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Chemical manufacturer | ||||
Name | 2-Chloro-N-(2,3,4-Trifluorophenyl)Acetamide |
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Synonyms | ACETAMIDE,2-CHLORO-N-(2,3,4-TRIFLUOROPHENYL)-; MFCD00828901; N1-(2,3,4-Trifluorophenyl)-2-chloroacetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClF3NO |
Molecular Weight | 223.58 |
CAS Registry Number | 243644-03-3 |
SMILES | O=C(Nc1ccc(F)c(F)c1F)CCl |
InChI | 1S/C8H5ClF3NO/c9-3-6(14)13-5-2-1-4(10)7(11)8(5)12/h1-2H,3H2,(H,13,14) |
InChIKey | AZIDVVHPGTUFEB-UHFFFAOYSA-N |
Density | 1.526g/cm3 (Cal.) |
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Boiling point | 306.86°C at 760 mmHg (Cal.) |
Flash point | 139.384°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2,3,4-Trifluorophenyl)Acetamide |