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Résultats de la recherche filtrée
2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.542 Clé InChI: TXJKATOSKLUITR-UHFFFAOYSA-N Synonyme: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g CID PubChem: 88279 Nom IUPAC: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 142.542 |
|---|---|
| Synonyme | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| CAS | 19847-10-0 |
| CID PubChem | 88279 |
| Nom IUPAC | pyrazine-2-carbonyl chloride |
| Clé InChI | TXJKATOSKLUITR-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H3ClN2O |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Formule moléculaire: C11H11ClO2 Poids moléculaire (g/mol): 210.657 Numéro MDL: MFCD04115386 Clé InChI: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride CID PubChem: 2795470 Nom IUPAC: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| Poids moléculaire (g/mol) | 210.657 |
|---|---|
| Synonyme | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| Numéro MDL | MFCD04115386 |
| CAS | 499785-51-2 |
| CID PubChem | 2795470 |
| Nom IUPAC | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| Clé InChI | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Formule moléculaire | C11H11ClO2 |
1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 906352-57-6 Formule moléculaire: C9H8Cl2N2O Poids moléculaire (g/mol): 231.08 Numéro MDL: MFCD09817460 Clé InChI: SGNORNZSRSQMEE-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 CID PubChem: 24229458 Nom IUPAC: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride SMILES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| Poids moléculaire (g/mol) | 231.08 |
|---|---|
| Synonyme | 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09817460 |
| CAS | 906352-57-6 |
| CID PubChem | 24229458 |
| Nom IUPAC | 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride |
| Clé InChI | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Formule moléculaire | C9H8Cl2N2O |
5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052545 Clé InChI: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride CID PubChem: 2776447 Nom IUPAC: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| Synonyme | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
| Numéro MDL | MFCD00052545 |
| CAS | 36401-55-5 |
| CID PubChem | 2776447 |
| Nom IUPAC | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
| Clé InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
| SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClN3O |
o-Toluoyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 933-88-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000668 Clé InChI: GPZXFICWCMCQPF-UHFFFAOYSA-N Synonyme: o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride CID PubChem: 70276 Nom IUPAC: 2-methylbenzoyl chloride SMILES: CC1=CC=CC=C1C(Cl)=O
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| Synonyme | o-toluoyl chloride,benzoyl chloride, 2-methyl,o-toluoylchloride,methylbenzoyl chloride,o-methylbenzoyl chloride,2-toluoyl chloride,o-toluic acid chloride,unii-j9ykn18e7r,o-toluyl chloride,2-methylbenzoic acid chloride |
| Numéro MDL | MFCD00000668 |
| CAS | 933-88-0 |
| CID PubChem | 70276 |
| Nom IUPAC | 2-methylbenzoyl chloride |
| Clé InChI | GPZXFICWCMCQPF-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1C(Cl)=O |
| Formule moléculaire | C8H7ClO |
tert-Butylacetyl chloride, 98+%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00000737 Clé InChI: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 CID PubChem: 81514 Nom IUPAC: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| Synonyme | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Numéro MDL | MFCD00000737 |
| CAS | 7065-46-5 |
| CID PubChem | 81514 |
| Nom IUPAC | 3,3-dimethylbutanoyl chloride |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
Crotonyl chloride, tech. 90%
CAS: 625-35-4 Formule moléculaire: C4H5ClO Poids moléculaire (g/mol): 104.533 Numéro MDL: MFCD00000734 Clé InChI: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonyme: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride CID PubChem: 643131 Nom IUPAC: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| Poids moléculaire (g/mol) | 104.533 |
|---|---|
| Synonyme | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
| Numéro MDL | MFCD00000734 |
| CAS | 625-35-4 |
| CID PubChem | 643131 |
| Nom IUPAC | (E)-but-2-enoyl chloride |
| Clé InChI | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| SMILES | CC=CC(=O)Cl |
| Formule moléculaire | C4H5ClO |
Biphenyl-4-carbonyl chloride, 98%
CAS: 14002-51-8 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000692 Clé InChI: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonyme: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride CID PubChem: 84151 Nom IUPAC: 4-phenylbenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| Synonyme | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| Numéro MDL | MFCD00000692 |
| CAS | 14002-51-8 |
| CID PubChem | 84151 |
| Nom IUPAC | 4-phenylbenzoyl chloride |
| Clé InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9ClO |
Sebacoyl chloride, 95%
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.136 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: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.136 |
|---|---|
| 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 | decanedioyl dichloride |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |
4-n-Hexylbenzoyl chloride, 98%
CAS: 50606-95-6 Formule moléculaire: C13H17ClO Poids moléculaire (g/mol): 224.73 Numéro MDL: MFCD00000701 Clé InChI: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonyme: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride CID PubChem: 170863 Nom IUPAC: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 224.73 |
|---|---|
| Synonyme | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
| Numéro MDL | MFCD00000701 |
| CAS | 50606-95-6 |
| CID PubChem | 170863 |
| Nom IUPAC | 4-hexylbenzoyl chloride |
| Clé InChI | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C13H17ClO |
Nonanoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 764-85-2 Formule moléculaire: C9H17ClO Poids moléculaire (g/mol): 176.684 Numéro MDL: MFCD00000768 Clé InChI: NTQYXUJLILNTFH-UHFFFAOYSA-N Synonyme: nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride CID PubChem: 69819 Nom IUPAC: nonanoyl chloride SMILES: CCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 176.684 |
|---|---|
| Synonyme | nonanoic acid chloride,pelargonoyl chloride,pelargonyl chloride,nonanoylchloride,n-nonanoyl chloride,unii-0v0dum0390,nonanoylchlorid,nananoyl chloride,nonanic acid chloride,pelargonic acid chloride |
| Numéro MDL | MFCD00000768 |
| CAS | 764-85-2 |
| CID PubChem | 69819 |
| Nom IUPAC | nonanoyl chloride |
| Clé InChI | NTQYXUJLILNTFH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC(=O)Cl |
| Formule moléculaire | C9H17ClO |
Cyclohexanecarbonyl chloride, 97+%
CAS: 2719-27-9 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00001456 Clé InChI: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonyme: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride CID PubChem: 75938 Nom IUPAC: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| Poids moléculaire (g/mol) | 146.61 |
|---|---|
| Synonyme | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| Numéro MDL | MFCD00001456 |
| CAS | 2719-27-9 |
| CID PubChem | 75938 |
| Nom IUPAC | cyclohexanecarbonyl chloride |
| Clé InChI | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1CCCCC1 |
| Formule moléculaire | C7H11ClO |
2-Chloropropionyl chloride, 96%
CAS: 7623-09-8 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000862 Clé InChI: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonyme: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone CID PubChem: 111019 Nom IUPAC: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| Synonyme | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| Numéro MDL | MFCD00000862 |
| CAS | 7623-09-8 |
| CID PubChem | 111019 |
| Nom IUPAC | 2-chloropropanoyl chloride |
| Clé InChI | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| SMILES | CC(C(=O)Cl)Cl |
| Formule moléculaire | C3H4Cl2O |
3-Chloropropionyl chloride, 97%
CAS: 625-36-5 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000747 Clé InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Synonyme: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride CID PubChem: 69364 Nom IUPAC: 3-chloropropanoyl chloride SMILES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| Synonyme | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
| Numéro MDL | MFCD00000747 |
| CAS | 625-36-5 |
| CID PubChem | 69364 |
| Nom IUPAC | 3-chloropropanoyl chloride |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SMILES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
Adipoyl chloride, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.028 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: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.028 |
|---|---|
| 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 | hexanedioyl dichloride |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |