Acyl Halides
Filtered Search Results
Acetyl chloride, 98%
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 |
Dimethylaminoacetyl chloride hydrochloride, tech. 85%
CAS: 60853-81-8 Molecular Formula: C4H9Cl2NO Molecular Weight (g/mol): 158.02 MDL Number: MFCD02094025 InChI Key: MVAXDKDOPWPFML-UHFFFAOYSA-N Synonym: 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride PubChem CID: 13994991 IUPAC Name: 2-(dimethylamino)acetyl chloride;hydrochloride SMILES: Cl.CN(C)CC(Cl)=O
| PubChem CID | 13994991 |
|---|---|
| CAS | 60853-81-8 |
| Molecular Weight (g/mol) | 158.02 |
| MDL Number | MFCD02094025 |
| SMILES | Cl.CN(C)CC(Cl)=O |
| Synonym | 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride |
| IUPAC Name | 2-(dimethylamino)acetyl chloride;hydrochloride |
| InChI Key | MVAXDKDOPWPFML-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl2NO |
2,6-Pyridinedicarboxylic acid chloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.01 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 77335 |
|---|---|
| CAS | 3739-94-4 |
| Molecular Weight (g/mol) | 204.01 |
| MDL Number | MFCD00006289 |
| SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| IUPAC Name | pyridine-2,6-dicarbonyl chloride |
| InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO2 |
2-Bromo-2-methylpropionyl Bromide, 98%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.9 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
| PubChem CID | 88685 |
|---|---|
| CAS | 20769-85-1 |
| Molecular Weight (g/mol) | 229.9 |
| MDL Number | MFCD00000122 |
| SMILES | CC(C)(C(=O)Br)Br |
| Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
| IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
| InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
2-Methoxybenzoyl chloride, 97%
CAS: 21615-34-9 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000664 InChI Key: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonym: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 IUPAC Name: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| PubChem CID | 88969 |
|---|---|
| CAS | 21615-34-9 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00000664 |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Synonym | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| IUPAC Name | 2-methoxybenzoyl chloride |
| InChI Key | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Myristoyl chloride, 97%
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.82 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 66986 |
|---|---|
| CAS | 112-64-1 |
| Molecular Weight (g/mol) | 246.82 |
| MDL Number | MFCD00000741 |
| SMILES | CCCCCCCCCCCCCC(=O)Cl |
| Synonym | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
| IUPAC Name | tetradecanoyl chloride |
| InChI Key | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27ClO |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| PubChem CID | 97980 |
|---|---|
| CAS | 7148-74-5 |
| Molecular Weight (g/mol) | 171.42 |
| MDL Number | MFCD00000711 |
| SMILES | CC(Br)C(Cl)=O |
| Synonym | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| IUPAC Name | 2-bromopropanoyl chloride |
| InChI Key | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| Molecular Formula | C3H4BrClO |
3-(4-Methoxyphenyl)propionyl chloride, 99%
CAS: 15893-42-2 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.65 MDL Number: MFCD02258671 InChI Key: FQVJPHCAWYRYCK-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride PubChem CID: 10932441 IUPAC Name: 3-(4-methoxyphenyl)propanoyl chloride SMILES: COC1=CC=C(CCC(Cl)=O)C=C1
| PubChem CID | 10932441 |
|---|---|
| CAS | 15893-42-2 |
| Molecular Weight (g/mol) | 198.65 |
| MDL Number | MFCD02258671 |
| SMILES | COC1=CC=C(CCC(Cl)=O)C=C1 |
| Synonym | 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride |
| IUPAC Name | 3-(4-methoxyphenyl)propanoyl chloride |
| InChI Key | FQVJPHCAWYRYCK-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO2 |
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 |
2-Acetoxyisobutyryl bromide, 96%
CAS: 40635-67-4 Molecular Formula: C6H9BrO3 Molecular Weight (g/mol): 209.039 MDL Number: MFCD00040923 InChI Key: OOKAXSHFTDPZHP-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 PubChem CID: 2724715 IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Br
| PubChem CID | 2724715 |
|---|---|
| CAS | 40635-67-4 |
| Molecular Weight (g/mol) | 209.039 |
| MDL Number | MFCD00040923 |
| SMILES | CC(=O)OC(C)(C)C(=O)Br |
| Synonym | 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 |
| IUPAC Name | (1-bromo-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | OOKAXSHFTDPZHP-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrO3 |
Pyridine-2,6-dicarbonyl dichloride, 97%
CAS: 3739-94-4 Molecular Formula: C7H3Cl2NO2 Molecular Weight (g/mol): 204.006 MDL Number: MFCD00006289 InChI Key: GWHOGODUVLQCEB-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 PubChem CID: 77335 IUPAC Name: pyridine-2,6-dicarbonyl chloride SMILES: C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 77335 |
|---|---|
| CAS | 3739-94-4 |
| Molecular Weight (g/mol) | 204.006 |
| MDL Number | MFCD00006289 |
| SMILES | C1=CC(=NC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | 2,6-pyridinedicarbonyl dichloride,2,6-pyridinedicarboxylic acid chloride,pyridine-2,6-dicarbonyl dichloride,2,6-pyridinedicarbonyl chloride,pyridine-2,6-dicarboxylic acid chloride,2,6-pyridinedicarboxylicacidchloride,pyridine-2,6-dicarboyl dichloride,2,6-pyridinedicarbony chloride,pubchem13243,tpc-i153 |
| IUPAC Name | pyridine-2,6-dicarbonyl chloride |
| InChI Key | GWHOGODUVLQCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO2 |
Thermo Scientific Chemicals Chroman-6-carbonyl chloride, 95%, Thermo Scientific™
CAS: 55746-03-7 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD12198108 InChI Key: DKSNWGZAMLPCLZ-UHFFFAOYSA-N Synonym: chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro PubChem CID: 10442680 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbonyl chloride SMILES: C1CC2=C(C=CC(=C2)C(=O)Cl)OC1
| PubChem CID | 10442680 |
|---|---|
| CAS | 55746-03-7 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD12198108 |
| SMILES | C1CC2=C(C=CC(=C2)C(=O)Cl)OC1 |
| Synonym | chroman-6-carbonyl chloride,3,4-dihydro-2h-1-benzopyran-6-carbonyl chloride,chromane-6-carbonyl chloride,2h-1-benzopyran-6-carbonyl chloride,3,4-dihydro |
| IUPAC Name | 3,4-dihydro-2H-chromene-6-carbonyl chloride |
| InChI Key | DKSNWGZAMLPCLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
| Linear Formula | ClCOCOCl |
|---|---|
| Molecular Weight (g/mol) | 126.93 |
| InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Density | 1.3350g/mL |
| PubChem CID | 65578 |
| Name Note | 2.0M solution in dichloromethane |
| Fieser | 01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241 |
| Formula Weight | 126.93 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Oxalyl chloride |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Merck Index | 15, 7013 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
| MDL Number | MFCD00000704 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
| Solubility Information | Solubility in water: reacts |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Recommended Storage | Refrigerator +4°C |
| IUPAC Name | oxalyl dichloride |
| Beilstein | 02, 542 |
| Molecular Formula | C2Cl2O2 |
| EINECS Number | 201-200-2 |
| Specific Gravity | 1.335 |
Thermo Scientific Chemicals 2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.542 InChI Key: TXJKATOSKLUITR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 88279 IUPAC Name: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| PubChem CID | 88279 |
|---|---|
| CAS | 19847-10-0 |
| Molecular Weight (g/mol) | 142.542 |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Synonym | 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 |
| IUPAC Name | pyrazine-2-carbonyl chloride |
| InChI Key | TXJKATOSKLUITR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O |
4-Ethylbenzoyl chloride, 97%
CAS: 16331-45-6 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000697 InChI Key: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 IUPAC Name: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 85368 |
|---|---|
| CAS | 16331-45-6 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000697 |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| Synonym | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
| IUPAC Name | 4-ethylbenzoyl chloride |
| InChI Key | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |