Dérivés de l’acide borinique
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Dérivés de l’acide borinique
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Résultats de la recherche filtrée
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Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide 5-chloro-2-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 89694-48-4 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD01318966 Clé InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonyme: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid CID PubChem: 2735751 Nom IUPAC: acide (5-chloro-2-méthoxyphényl)boronique SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
Poids moléculaire (g/mol) | 186.40 |
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Synonyme | 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid |
Numéro MDL | MFCD01318966 |
CAS | 89694-48-4 |
CID PubChem | 2735751 |
Nom IUPAC | acide (5-chloro-2-méthoxyphényl)boronique |
Clé InChI | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
Formule moléculaire | C7H8BClO3 |
Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 121.93 |
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Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
Numéro MDL | MFCD00002103 |
CAS | 98-80-6 |
CID PubChem | 66827 |
ChEBI | CHEBI:44923 |
Nom IUPAC | Acide phénylboronique |
Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1 |
Formule moléculaire | C6H7BO2 |
Acide pyridine-2-boronique, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid CID PubChem: 2762745 Nom IUPAC: Acide pyridine-2-ylboronique SMILES: OB(O)C1=CC=CC=N1
Poids moléculaire (g/mol) | 122.92 |
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Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
Numéro MDL | MFCD00151844 |
CAS | 197958-29-5 |
CID PubChem | 2762745 |
Nom IUPAC | Acide pyridine-2-ylboronique |
Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=N1 |
Formule moléculaire | C5H6BNO2 |
Chlorhydrate d’acide 4-aminobenzénébrique, 97 %, Thermo Scientific Chemicals
CAS: 80460-73-7 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.403 Numéro MDL: MFCD03001333 Clé InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonyme: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p CID PubChem: 2734614 Nom IUPAC: 4Acide aminophényl)boronique ; chlorhydrate SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl
Poids moléculaire (g/mol) | 173.403 |
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Synonyme | 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p |
Numéro MDL | MFCD03001333 |
CAS | 80460-73-7 |
CID PubChem | 2734614 |
Nom IUPAC | 4Acide aminophényl)boronique ; chlorhydrate |
Clé InChI | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)N)(O)O.Cl |
Formule moléculaire | C6H9BClNO2 |
Ester de pinacol de l’acide 1-cyclohexénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 141091-37-4 Formule moléculaire: C12H21BO2 Poids moléculaire (g/mol): 208.11 Numéro MDL: MFCD05663845 Clé InChI: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonyme: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester CID PubChem: 10932675 Nom IUPAC: 2-(cyclohexène-1-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1
Poids moléculaire (g/mol) | 208.11 |
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Synonyme | 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester |
Numéro MDL | MFCD05663845 |
CAS | 141091-37-4 |
CID PubChem | 10932675 |
Nom IUPAC | 2-(cyclohexène-1-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
Formule moléculaire | C12H21BO2 |
Acide 1-octylboronique, 97 %, Thermo Scientific Chemicals
CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid CID PubChem: 5195177 Nom IUPAC: Acide octylboronique SMILES: B(CCCCCCCC)(O)O
Poids moléculaire (g/mol) | 158.048 |
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Synonyme | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
Numéro MDL | MFCD01074560 |
CAS | 28741-08-4 |
CID PubChem | 5195177 |
Nom IUPAC | Acide octylboronique |
Clé InChI | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
SMILES | B(CCCCCCCC)(O)O |
Formule moléculaire | C8H19BO2 |
Acide cyclopropylboronique, tech. 85 %, Thermo Scientific Chemicals
CAS: 411235-57-9 Formule moléculaire: C3H7BO2 Poids moléculaire (g/mol): 85.90 Numéro MDL: MFCD04038750 Clé InChI: WLVKDFJTYKELLQ-UHFFFAOYSA-N Synonyme: cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid CID PubChem: 2760897 Nom IUPAC: Acide cyclopropylboronique SMILES: OB(O)C1CC1
Poids moléculaire (g/mol) | 85.90 |
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Synonyme | cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid |
Numéro MDL | MFCD04038750 |
CAS | 411235-57-9 |
CID PubChem | 2760897 |
Nom IUPAC | Acide cyclopropylboronique |
Clé InChI | WLVKDFJTYKELLQ-UHFFFAOYSA-N |
SMILES | OB(O)C1CC1 |
Formule moléculaire | C3H7BO2 |
Acide 3,4-dichlorobenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 151169-75-4 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01074646 Clé InChI: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 CID PubChem: 2734330 Nom IUPAC: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1
Poids moléculaire (g/mol) | 190.81 |
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Synonyme | 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 |
Numéro MDL | MFCD01074646 |
CAS | 151169-75-4 |
CID PubChem | 2734330 |
Nom IUPAC | (3,4-dichlorophenyl)boronic acid |
Clé InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
Formule moléculaire | C6H5BCl2O2 |
Hémisulfate d’acide 3-aminobenzénébrique, 98+ %, Thermo Scientific Chemicals
CAS: 66472-86-4 Formule moléculaire: C12H18B2N2O8S Poids moléculaire (g/mol): 371.96 Numéro MDL: MFCD00013111 Clé InChI: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid CID PubChem: 16211139 Nom IUPAC: Acide (3-aminophényl)boronique ; acide sulfurique SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Poids moléculaire (g/mol) | 371.96 |
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Synonyme | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
Numéro MDL | MFCD00013111 |
CAS | 66472-86-4 |
CID PubChem | 16211139 |
Nom IUPAC | Acide (3-aminophényl)boronique ; acide sulfurique |
Clé InChI | UKTAURVTSWDIQR-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C12H18B2N2O8S |
Acide 4-éthylphénylboronique, 97 %, Thermo Scientific™
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 CID PubChem: 2734352 Nom IUPAC: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 149.98 |
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Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
Numéro MDL | MFCD00859377 |
CAS | 63139-21-9 |
CID PubChem | 2734352 |
Nom IUPAC | (4-ethylphenyl)boronic acid |
Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
SMILES | CCC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C8H11BO2 |
Acide 2,3-dichlorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 151169-74-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01075703 Clé InChI: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid CID PubChem: 2734661 Nom IUPAC: Acide (2,3-dichlorophényl)boronique SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1
Poids moléculaire (g/mol) | 190.81 |
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Synonyme | 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid |
Numéro MDL | MFCD01075703 |
CAS | 151169-74-3 |
CID PubChem | 2734661 |
Nom IUPAC | Acide (2,3-dichlorophényl)boronique |
Clé InChI | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
SMILES | OB(O)C1=C(Cl)C(Cl)=CC=C1 |
Formule moléculaire | C6H5BCl2O2 |
Acide 2,5-dichlorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 135145-90-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.82 Numéro MDL: MFCD01863182 Clé InChI: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid CID PubChem: 2773371 Nom IUPAC: Acide (2,5-dichlorophényl)boronique SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
Poids moléculaire (g/mol) | 190.82 |
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Synonyme | 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid |
Numéro MDL | MFCD01863182 |
CAS | 135145-90-3 |
CID PubChem | 2773371 |
Nom IUPAC | Acide (2,5-dichlorophényl)boronique |
Clé InChI | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
SMILES | B(C1=C(C=CC(=C1)Cl)Cl)(O)O |
Formule moléculaire | C6H5BCl2O2 |
Acide 4-(éthoxycarbonyl)benzèneboronique, 94 %, Thermo Scientific Chemicals
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 Nom IUPAC: [4-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 193.99 |
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Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
Numéro MDL | MFCD02179441 |
CAS | 4334-88-7 |
CID PubChem | 2734350 |
Nom IUPAC | [4-(ethoxycarbonyl)phenyl]boronic acid |
Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
Formule moléculaire | C9H11BO4 |
Acide 1-naphtalène-boronique, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: Acide naphtalène-1-ylboronique SMILES: OB(O)C1=CC=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 171.99 |
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Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
Numéro MDL | MFCD00019722 |
CAS | 13922-41-3 |
CID PubChem | 254532 |
Nom IUPAC | Acide naphtalène-1-ylboronique |
Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
Formule moléculaire | C10H9BO2 |