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Résultats de la recherche filtrée
Chlorure d’acétyl, 98%
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 PubChem CID: 6367 ChEBI: CHEBI:37580 Nom de l’IUPAC: Chlorure d’acétyl SOURIRES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| PubChem CID | 6367 |
| 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 |
| Nom de l’IUPAC | Chlorure d’acétyl |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SOURIRES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
1-chlorure d’acide carboxylique 1-adamantanecarboxylique, 97%
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 PubChem CID: 98915 Nom de l’IUPAC: Adamantane-1-chlorure de carbonyle SOURIRES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| Poids moléculaire (g/mol) | 198.69 |
|---|---|
| PubChem CID | 98915 |
| 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 |
| Nom de l’IUPAC | Adamantane-1-chlorure de carbonyle |
| CAS | 2094-72-6 |
| Clé InChI | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| SOURIRES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Formule moléculaire | C11H15ClO |
Chlorure de benzoyle, 99,5+%, pur
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 PubChem CID: 7412 ChEBI: CHEBI:82275 Nom de l’IUPAC: Chlorure de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| PubChem CID | 7412 |
| 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 |
| Nom de l’IUPAC | Chlorure de benzoyle |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
3-chlorhydrate de chloropropionyl, 98%
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 PubChem CID: 69364 Nom de l’IUPAC: 3-chloropropanoyl chlorure SOURIRES: ClCCC(Cl)=O
| Poids moléculaire (g/mol) | 126.96 |
|---|---|
| PubChem CID | 69364 |
| 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 |
| Nom de l’IUPAC | 3-chloropropanoyl chlorure |
| CAS | 625-36-5 |
| Clé InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
| SOURIRES | ClCCC(Cl)=O |
| Formule moléculaire | C3H4Cl2O |
p-chlorure de toluoyle, 98%
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 PubChem CID: 13405 Nom de l’IUPAC: 4-chlorure de méthylbenzoyle SOURIRES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| PubChem CID | 13405 |
| 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 |
| Nom de l’IUPAC | 4-chlorure de méthylbenzoyle |
| CAS | 874-60-2 |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
Chlorure de phénylacétyle, 98%
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 PubChem CID: 7679 Nom de l’IUPAC: 2-chlorure de phénylacétyle SOURIRES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 7679 |
| 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 |
| Nom de l’IUPAC | 2-chlorure de phénylacétyle |
| CAS | 103-80-0 |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
1-Naphthoyl chlorure, 98%
CAS: 879-18-5 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004002 Clé InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonyme: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 Nom de l’IUPAC: Naphtalène-1-chlorure de carbonyle SOURIRES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| PubChem CID | 70146 |
| Synonyme | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| Numéro MDL | MFCD00004002 |
| Nom de l’IUPAC | Naphtalène-1-chlorure de carbonyle |
| CAS | 879-18-5 |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
1-Méthyl-1H-benzimidazole-5-chlorure de carbonyle hydrochlorure, 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 PubChem CID: 24229458 Nom de l’IUPAC: 1-méthylbenzimidazole-5-chlorure de carbonyle; Chlorhydrate SOURIRES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| Poids moléculaire (g/mol) | 231.08 |
|---|---|
| PubChem CID | 24229458 |
| 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 |
| Nom de l’IUPAC | 1-méthylbenzimidazole-5-chlorure de carbonyle; Chlorhydrate |
| CAS | 906352-57-6 |
| Clé InChI | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| SOURIRES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Formule moléculaire | C9H8Cl2N2O |
Cyclobutancarbone chlorure, 98%
CAS: 5006-22-4 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001319 Clé InChI: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonyme: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 Nom de l’IUPAC: Chlorure de cyclobutancarbonile SOURIRES: C1CC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| PubChem CID | 78705 |
| Synonyme | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| Numéro MDL | MFCD00001319 |
| Nom de l’IUPAC | Chlorure de cyclobutancarbonile |
| CAS | 5006-22-4 |
| Clé InChI | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| SOURIRES | C1CC(C1)C(=O)Cl |
| Formule moléculaire | C5H7ClO |
Iodoacétyle chlorure, 97%
CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci PubChem CID: 3084680 Nom de l’IUPAC: 2-iodoacétyle chlorure SOURIRES: ClC(=O)CI
| Poids moléculaire (g/mol) | 204.39 |
|---|---|
| PubChem CID | 3084680 |
| Synonyme | iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci |
| Numéro MDL | MFCD00013718 |
| Nom de l’IUPAC | 2-iodoacétyle chlorure |
| CAS | 38020-81-4 |
| Clé InChI | BSVMPWANOMFSPR-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CI |
| Formule moléculaire | C2H2ClIO |
Chlorure de valeryl, 98%
CAS: 638-29-9 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000757 Clé InChI: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonyme: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 Nom de l’IUPAC: Chlorure de pentanoyl SOURIRES: CCCCC(Cl)=O
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 61186 |
| Synonyme | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| Numéro MDL | MFCD00000757 |
| Nom de l’IUPAC | Chlorure de pentanoyl |
| CAS | 638-29-9 |
| Clé InChI | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| SOURIRES | CCCCC(Cl)=O |
| Formule moléculaire | C5H9ClO |
5-chlorure de chlorovaléroyl, 98%
CAS: 1575-61-7 Formule moléculaire: C5H8Cl2O Poids moléculaire (g/mol): 155.02 Numéro MDL: MFCD00000758 Clé InChI: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonyme: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 Nom de l’IUPAC: 5-chloropentanoyl chlorure SOURIRES: ClCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 155.02 |
|---|---|
| PubChem CID | 74089 |
| Synonyme | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| Numéro MDL | MFCD00000758 |
| Nom de l’IUPAC | 5-chloropentanoyl chlorure |
| CAS | 1575-61-7 |
| Clé InChI | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| SOURIRES | ClCCCCC(Cl)=O |
| Formule moléculaire | C5H8Cl2O |
Succinylchlorure, 96%
CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.974 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 Nom de l’IUPAC: Dichlorure de butanedioyl SOURIRES: C(CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 154.974 |
|---|---|
| PubChem CID | 10970 |
| Synonyme | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Numéro MDL | MFCD00000749 |
| Nom de l’IUPAC | Dichlorure de butanedioyl |
| CAS | 543-20-4 |
| Clé InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H4Cl2O2 |
4-Diméthylaminobenzoyle chlorure, 97%
CAS: 4755-50-4 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00236039 Clé InChI: UGJDXRVQCYBXAJ-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride PubChem CID: 4400782 Nom de l’IUPAC: 4-(diméthylamino)chlorure de benzoyle SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 183.635 |
|---|---|
| PubChem CID | 4400782 |
| Synonyme | 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride |
| Numéro MDL | MFCD00236039 |
| Nom de l’IUPAC | 4-(diméthylamino)chlorure de benzoyle |
| CAS | 4755-50-4 |
| Clé InChI | UGJDXRVQCYBXAJ-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H10ClNO |
4-chlorure de cyanobenzoyle, 98%
CAS: 6068-72-0 Formule moléculaire: C8H4ClNO Poids moléculaire (g/mol): 165.58 Numéro MDL: MFCD00001822 Clé InChI: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonyme: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 Nom de l’IUPAC: 4-chlorure de cyanobenzoyle SOURIRES: ClC(=O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 165.58 |
|---|---|
| PubChem CID | 80172 |
| Synonyme | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| Numéro MDL | MFCD00001822 |
| Nom de l’IUPAC | 4-chlorure de cyanobenzoyle |
| CAS | 6068-72-0 |
| Clé InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H4ClNO |