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Chemical manufacturer | ||||
Name | 2-[4-(Chloroacetyl)Phenyl]Acetamide |
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Synonyms | 2-(4-(2-chloroacetyl)phenyl)acetamide; BENZENEACETAMIDE,4-(2-CHLOROACETYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 342413-41-6 |
SMILES | O=C(N)Cc1ccc(cc1)C(=O)CCl |
InChI | 1S/C10H10ClNO2/c11-6-9(13)8-3-1-7(2-4-8)5-10(12)14/h1-4H,5-6H2,(H2,12,14) |
InChIKey | PZWJTWYSWVMFRO-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 446.774°C at 760 mmHg (Cal.) |
Flash point | 224.001°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 2-[4-(Chloroacetyl)Phenyl]Acetamide |