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| Chemical manufacturer | ||||
| Name | (4-Chlorophenyl)(Oxo)Acetyl Chloride |
|---|---|
| Synonyms | 2-(4-chlorophenyl)-2-oxoacetyl chloride |
| Molecular Structure |  |
| Molecular Formula | C8H4Cl2O2 |
| Molecular Weight | 203.02 |
| CAS Registry Number | 104132-79-8 |
| SMILES | O=C(c1ccc(Cl)cc1)C(Cl)=O |
| InChI | 1S/C8H4Cl2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4H |
| InChIKey | JTXJZMXFVCMTKP-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.766°C at 760 mmHg (Cal.) |
| Flash point | 131.85°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
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| List of Reports Available for (4-Chlorophenyl)(Oxo)Acetyl Chloride |