Chlorures d’acyle
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/acyl-chlorides-header-image.jpg-250.jpg)
Chlorures d’acyle
- (10)
- (79)
- (5)
- (32)
- (4)
- (84)
- (21)
- (11)
- (3)
- (6)
- (6)
- (95)
- (10)
- (34)
- (10)
- (25)
- (2)
- (2)
- (1)
- (115)
- (6)
- (34)
- (4)
- (47)
- (19)
- (2)
- (1)
- (1)
- (2)
- (4)
- (6)
- (2)
- (9)
- (3)
- (2)
- (4)
- (3)
- (7)
- (6)
- (17)
- (3)
- (6)
- (6)
- (8)
- (3)
- (2)
- (3)
- (3)
- (3)
- (8)
- (6)
- (6)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (9)
- (6)
- (2)
- (2)
- (7)
- (2)
- (3)
- (11)
- (6)
- (7)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (5)
- (5)
- (2)
- (7)
- (16)
- (2)
- (2)
- (11)
- (6)
- (5)
- (9)
- (3)
- (1)
- (5)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (5)
- (3)
- (2)
- (2)
- (4)
- (7)
- (4)
- (3)
- (2)
- (7)
- (3)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (4)
- (3)
- (7)
- (2)
- (6)
- (11)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (8)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (14)
- (3)
- (6)
- (3)
- (5)
- (4)
- (1)
- (27)
- (2)
- (4)
- (3)
- (2)
- (25)
- (1)
- (3)
- (2)
- (57)
- (16)
- (138)
- (1)
- (249)
- (8)
- (69)
- (4)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (4)
- (5)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (4)
- (5)
- (203)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (4)
- (2)
Résultats de la recherche filtrée
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Chlorure d’acétyle, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
Poids moléculaire (g/mol) | 78.50 |
---|---|
Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
Numéro MDL | MFCD00000719 |
CAS | 75-36-5 |
CID PubChem | 6367 |
ChEBI | CHEBI:37580 |
Nom IUPAC | acetyl chloride |
Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
SMILES | CC(Cl)=O |
Formule moléculaire | C2H3ClO |
Chlorure de myristoyle, 97 %, Thermo Scientific Chemicals
CAS: 112-64-1 Formule moléculaire: C14H27ClO Poids moléculaire (g/mol): 246.82 Numéro MDL: MFCD00000741 Clé InChI: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonyme: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r CID PubChem: 66986 Nom IUPAC: chlorure de tétradécanoyle SMILES: CCCCCCCCCCCCCC(=O)Cl
Poids moléculaire (g/mol) | 246.82 |
---|---|
Synonyme | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
Numéro MDL | MFCD00000741 |
CAS | 112-64-1 |
CID PubChem | 66986 |
Nom IUPAC | chlorure de tétradécanoyle |
Clé InChI | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCCC(=O)Cl |
Formule moléculaire | C14H27ClO |
Chlorure dʼoxalyle, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.93 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 CID PubChem: 65578 Nom IUPAC: Dichlorure d’oxalyle SMILES: C(=O)(C(=O)Cl)Cl
Poids moléculaire (g/mol) | 126.93 |
---|---|
Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Numéro MDL | MFCD00000704 |
CAS | 79-37-8 |
CID PubChem | 65578 |
Nom IUPAC | Dichlorure d’oxalyle |
Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)Cl)Cl |
Formule moléculaire | C2Cl2O2 |
Chlorure d’acryloyle, 96 %, stab. avec 400 ppm de phénothiazine, Thermo Scientific Chemicals
CAS: 814-68-6 Formule moléculaire: C3H3ClO Poids moléculaire (g/mol): 90.51 Numéro MDL: MFCD00000731 Clé InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonyme: Chlorure d’acryloyle,Chlorure d’acrylyle,chlorure de 2-propionyle,Chlorure d’acide acrylique,chlorure de propionyle,Czyséliny chlorid akrylove tchèque,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride CID PubChem: 13140 Nom IUPAC: Chlorure de prop-2-énoyle SMILES: ClC(=O)C=C
Poids moléculaire (g/mol) | 90.51 |
---|---|
Synonyme | Chlorure d’acryloyle,Chlorure d’acrylyle,chlorure de 2-propionyle,Chlorure d’acide acrylique,chlorure de propionyle,Czyséliny chlorid akrylove tchèque,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
Numéro MDL | MFCD00000731 |
CAS | 814-68-6 |
CID PubChem | 13140 |
Nom IUPAC | Chlorure de prop-2-énoyle |
Clé InChI | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
SMILES | ClC(=O)C=C |
Formule moléculaire | C3H3ClO |
Chlorure de sebacoyle, 92 %, technique, Thermo Scientific Chemicals
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.14 Numéro MDL: MFCD00000770 Clé InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride CID PubChem: 66072 Nom IUPAC: Dichlorure de décanedioyl SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
Poids moléculaire (g/mol) | 239.14 |
---|---|
Synonyme | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
Numéro MDL | MFCD00000770 |
CAS | 111-19-3 |
CID PubChem | 66072 |
Nom IUPAC | Dichlorure de décanedioyl |
Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
Formule moléculaire | C10H16Cl2O2 |
Chlorure de chloroacétyle, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 Clé InChI: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonyme: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove CID PubChem: 6577 ChEBI: CHEBI:34624 Nom IUPAC: 2-Chlorure de chloroacétyle SMILES: C(C(=O)Cl)Cl
Synonyme | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
---|---|
CAS | 79-04-9 |
CID PubChem | 6577 |
ChEBI | CHEBI:34624 |
Nom IUPAC | 2-Chlorure de chloroacétyle |
Clé InChI | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
SMILES | C(C(=O)Cl)Cl |
4-chlorure de nitrobenzoyle, 98 %, Thermo Scientific Chemicals
CAS: 122-04-3 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007345 Clé InChI: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonyme: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride CID PubChem: 8502 Nom IUPAC: Chlorure de 4-nitrobenzoyle SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
Poids moléculaire (g/mol) | 185.56 |
---|---|
Synonyme | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
Numéro MDL | MFCD00007345 |
CAS | 122-04-3 |
CID PubChem | 8502 |
Nom IUPAC | Chlorure de 4-nitrobenzoyle |
Clé InChI | SKDHHIUENRGTHK-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
Formule moléculaire | C7H4ClNO3 |
Chlorure d’adipoyle, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.03 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: Dichlorure d’hexanedioyl SMILES: C(CCC(=O)Cl)CC(=O)Cl
Poids moléculaire (g/mol) | 183.03 |
---|---|
Synonyme | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
Numéro MDL | MFCD00000759 |
CAS | 111-50-2 |
CID PubChem | 61034 |
Nom IUPAC | Dichlorure d’hexanedioyl |
Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
SMILES | C(CCC(=O)Cl)CC(=O)Cl |
Formule moléculaire | C6H8Cl2O2 |
Chlorure de benzoyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Numéro MDL: MFCD00000653 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: Chlorure de benzoyle SMILES: C1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 140.57 |
---|---|
Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
Numéro MDL | MFCD00000653 |
CAS | 98-88-4 |
CID PubChem | 7412 |
ChEBI | CHEBI:82275 |
Nom IUPAC | Chlorure de benzoyle |
Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C7H5ClO |
Chlorure de phénylacétyle 98 %, Thermo Scientific Chemicals
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl CID PubChem: 7679 Nom IUPAC: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 154.59 |
---|---|
Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
Numéro MDL | MFCD00000729 |
CAS | 103-80-0 |
CID PubChem | 7679 |
Nom IUPAC | 2-phenylacetyl chloride |
Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
SMILES | ClC(=O)CC1=CC=CC=C1 |
Formule moléculaire | C8H7ClO |
Chlorure d’oxalyle, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.92 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 CID PubChem: 65578 Nom IUPAC: Dichlorure d’oxalyle SMILES: C(=O)(C(=O)Cl)Cl
Poids moléculaire (g/mol) | 126.92 |
---|---|
Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Numéro MDL | MFCD00000704 |
CAS | 79-37-8 |
CID PubChem | 65578 |
Nom IUPAC | Dichlorure d’oxalyle |
Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)Cl)Cl |
Formule moléculaire | C2Cl2O2 |
Chlorure dʼacide 1-adamantanecarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 2094-72-6 Formule moléculaire: C11H15ClO Poids moléculaire (g/mol): 198.69 Numéro MDL: MFCD00074724 Clé InChI: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonyme: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride CID PubChem: 98915 Nom IUPAC: adamantane-1-chlorure de carbonyle SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
Poids moléculaire (g/mol) | 198.69 |
---|---|
Synonyme | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
Numéro MDL | MFCD00074724 |
CAS | 2094-72-6 |
CID PubChem | 98915 |
Nom IUPAC | adamantane-1-chlorure de carbonyle |
Clé InChI | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
Formule moléculaire | C11H15ClO |
Chlorure de p-toluoyl, 98 %, Thermo Scientific Chemicals
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 CID PubChem: 13405 Nom IUPAC: Chlorure de 4-méthylbenzoyle SMILES: CC1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 154.6 |
---|---|
Synonyme | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
Numéro MDL | MFCD00000696 |
CAS | 874-60-2 |
CID PubChem | 13405 |
Nom IUPAC | Chlorure de 4-méthylbenzoyle |
Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C8H7ClO |
Dichlorure dʼisophthaloyle, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Clé InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonyme: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride CID PubChem: 7451 Nom IUPAC: Chlorure de benzène-1,3-dicarbonyle SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
Poids moléculaire (g/mol) | 203.02 |
---|---|
Synonyme | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
CAS | 99-63-8 |
CID PubChem | 7451 |
Nom IUPAC | Chlorure de benzène-1,3-dicarbonyle |
Clé InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
Formule moléculaire | C8H4Cl2O2 |