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Chemical manufacturer | ||||
Name | (4-Chlorophenyl)(Oxo)Acetyl Chloride |
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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.) |
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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 |