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Filtered Search Results
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: 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 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O
| PubChem CID | 6367 |
|---|---|
| CAS | 75-36-5 |
| Molecular Weight (g/mol) | 78.50 |
| ChEBI | CHEBI:37580 |
| MDL Number | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| IUPAC Name | acetyl chloride |
| InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO |
2,3-Dibromopropionyl chloride, 95%
CAS: 18791-02-1 Molecular Formula: C3H3Br2ClO Molecular Weight (g/mol): 250.31 MDL Number: MFCD00000712 InChI Key: HWKWYDXHMQQDQJ-UHFFFAOYNA-N PubChem CID: 86790 IUPAC Name: 2,3-dibromopropanoyl chloride SMILES: ClC(=O)C(Br)CBr
| PubChem CID | 86790 |
|---|---|
| CAS | 18791-02-1 |
| Molecular Weight (g/mol) | 250.31 |
| MDL Number | MFCD00000712 |
| SMILES | ClC(=O)C(Br)CBr |
| IUPAC Name | 2,3-dibromopropanoyl chloride |
| InChI Key | HWKWYDXHMQQDQJ-UHFFFAOYNA-N |
| Molecular Formula | C3H3Br2ClO |
3-Cyclopentylpropionyl chloride, 98%
CAS: 104-97-2 Molecular Formula: C8H13ClO Molecular Weight (g/mol): 160.64 MDL Number: MFCD00001391 InChI Key: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride PubChem CID: 66039 IUPAC Name: 3-cyclopentylpropanoyl chloride SMILES: ClC(=O)CCC1CCCC1
| PubChem CID | 66039 |
|---|---|
| CAS | 104-97-2 |
| Molecular Weight (g/mol) | 160.64 |
| MDL Number | MFCD00001391 |
| SMILES | ClC(=O)CCC1CCCC1 |
| Synonym | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| IUPAC Name | 3-cyclopentylpropanoyl chloride |
| InChI Key | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClO |
5-Bromovaleryl chloride, 98%
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: 5-bromopentanoyl chloride SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | 5-bromopentanoyl chloride |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
Cyclohexanecarbonyl chloride, 97+%
CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
Cyclobutanecarbonyl chloride, 98%
CAS: 5006-22-4 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001319 InChI Key: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 IUPAC Name: cyclobutanecarbonyl chloride SMILES: C1CC(C1)C(=O)Cl
| PubChem CID | 78705 |
|---|---|
| CAS | 5006-22-4 |
| Molecular Weight (g/mol) | 118.56 |
| MDL Number | MFCD00001319 |
| SMILES | C1CC(C1)C(=O)Cl |
| Synonym | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| IUPAC Name | cyclobutanecarbonyl chloride |
| InChI Key | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO |
3-Nitrobenzoyl chloride, 98%
CAS: 121-90-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.563 MDL Number: MFCD00007247 InChI Key: NXTNASSYJUXJDV-UHFFFAOYSA-N Synonym: m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid PubChem CID: 8495 IUPAC Name: 3-nitrobenzoyl chloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl
| PubChem CID | 8495 |
|---|---|
| CAS | 121-90-4 |
| Molecular Weight (g/mol) | 185.563 |
| MDL Number | MFCD00007247 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)Cl |
| Synonym | m-nitrobenzoyl chloride,benzoyl chloride, 3-nitro,benzoyl chloride, m-nitro,3-nitro-benzoyl chloride,ccris 1186,m-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove,3-nitrobenzoylchloride,chlorid kyseliny m-nitrobenzoove czech,m-nitrobenzoylchlorid |
| IUPAC Name | 3-nitrobenzoyl chloride |
| InChI Key | NXTNASSYJUXJDV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
3-Phenylpropionyl chloride, 98%
CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| PubChem CID | 64801 |
|---|---|
| CAS | 645-45-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000748 |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| IUPAC Name | 3-phenylpropanoyl chloride |
| InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
Isonicotinoyl chloride hydrochloride, 97%
CAS: 39178-35-3 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: pyridine-4-carbonyl chloride;hydrochloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| PubChem CID | 12262826 |
|---|---|
| CAS | 39178-35-3 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD00012830 |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Synonym | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
| IUPAC Name | pyridine-4-carbonyl chloride;hydrochloride |
| InChI Key | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
4-n-Butoxybenzoyl chloride, 98%
CAS: 33863-86-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00000689 InChI Key: KMGCTFHTBKBITO-UHFFFAOYSA-N PubChem CID: 118561 IUPAC Name: 4-butoxybenzoyl chloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 118561 |
|---|---|
| CAS | 33863-86-4 |
| Molecular Weight (g/mol) | 212.673 |
| MDL Number | MFCD00000689 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)Cl |
| IUPAC Name | 4-butoxybenzoyl chloride |
| InChI Key | KMGCTFHTBKBITO-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO2 |
4-Chlorobutyryl chloride, 98%
CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| PubChem CID | 78370 |
|---|---|
| CAS | 4635-59-0 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00000754 |
| SMILES | C(CC(=O)Cl)CCl |
| Synonym | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| IUPAC Name | 4-chlorobutanoyl chloride |
| InChI Key | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00000695 InChI Key: WNLMYNASWOULQY-UHFFFAOYSA-N PubChem CID: 74372 IUPAC Name: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 74372 |
|---|---|
| CAS | 1710-98-1 |
| Molecular Weight (g/mol) | 196.67 |
| MDL Number | MFCD00000695 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| IUPAC Name | 4-tert-butylbenzoyl chloride |
| InChI Key | WNLMYNASWOULQY-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO |
2,4,6-Trimethylbenzoyl chloride, 98+%
CAS: 938-18-1 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00013650 InChI Key: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonym: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 IUPAC Name: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| PubChem CID | 97038 |
|---|---|
| CAS | 938-18-1 |
| Molecular Weight (g/mol) | 182.647 |
| MDL Number | MFCD00013650 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Synonym | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| IUPAC Name | 2,4,6-trimethylbenzoyl chloride |
| InChI Key | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
Fumaryl chloride, 95%
CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
Acetoxyacetyl chloride, 97%
CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| PubChem CID | 26297 |
|---|---|
| CAS | 13831-31-7 |
| Molecular Weight (g/mol) | 136.531 |
| MDL Number | MFCD00011535 |
| SMILES | CC(=O)OCC(=O)Cl |
| Synonym | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| IUPAC Name | (2-chloro-2-oxoethyl) acetate |
| InChI Key | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |