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Chemical manufacturer | ||||
Name | 2-[3-(Chloroacetyl)Phenyl]Acetamide |
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Synonyms | 2-(3-(2-chloroacetyl)phenyl)acetamide; BENZENEACETAMIDE,3-(2-CHLOROACETYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 342422-38-2 |
SMILES | c1cc(cc(c1)C(=O)CCl)CC(=O)N |
InChI | 1S/C10H10ClNO2/c11-6-9(13)8-3-1-2-7(4-8)5-10(12)14/h1-4H,5-6H2,(H2,12,14) |
InChIKey | WLSWITXOQVQNER-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 443.078°C at 760 mmHg (Cal.) |
Flash point | 221.766°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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