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Chemical manufacturer since 2010 | ||||
Name | 2-Chloro-N-(2-Chlorophenyl)Acetamide |
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Synonyms | 2-Chloro-N-(2-Chlorophenyl)Ethanamide; Acetamide, 2-Chloro-N-(2-Chlorophenyl)-; Nsc8367 |
Molecular Structure | ![]() |
Molecular Formula | C8H7Cl2NO |
Molecular Weight | 204.06 |
CAS Registry Number | 3289-76-7 |
SMILES | C1=CC=CC(=C1NC(CCl)=O)Cl |
InChI | 1S/C8H7Cl2NO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12) |
InChIKey | OPZKPLRTPWUXRN-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 359.309°C at 760 mmHg (Cal.) |
Flash point | 171.104°C (Cal.) |
SDS | Available |
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(1) | B. T. Gowda, S. Foro and H. Fuess. 2-Chloro-N-(2-chlorophenyl)acetamide, Acta Cryst. (2007). E63, o4611 |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Chlorophenyl)Acetamide |