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Chemical manufacturer | ||||
Name | 2-Chloro-N-(2-Chloro-5-Trifluoromethyl-Phenyl)-Acetamide |
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Synonyms | 2-Chloro-N-[2-Chloro-5-(Trifluoromethyl)Phenyl]Ethanamide; Nsc165639; St5214019 |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2F3NO |
Molecular Weight | 272.05 |
CAS Registry Number | 328-26-7 |
SMILES | C1=C(C(=CC=C1C(F)(F)F)Cl)NC(CCl)=O |
InChI | 1S/C9H6Cl2F3NO/c10-4-8(16)15-7-3-5(9(12,13)14)1-2-6(7)11/h1-3H,4H2,(H,15,16) |
InChIKey | YJUFYUGDUFBEDG-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 344.42°C at 760 mmHg (Cal.) |
Flash point | 162.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Chloro-5-Trifluoromethyl-Phenyl)-Acetamide |