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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3-Fluoro-4-Methylphenyl)Acetamide |
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Synonyms | 2-chloro-N-(3-cyano-4-ethyl-5-methylthien-2-yl)acetamide; 2-Chloro-N-(3-fluoro-4-methyl-phenyl)-acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClFNO |
Molecular Weight | 201.63 |
CAS Registry Number | 100599-62-0 |
SMILES | O=C(Nc1ccc(c(F)c1)C)CCl |
InChI | 1S/C9H9ClFNO/c1-6-2-3-7(4-8(6)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
InChIKey | KMMODUZPTOWVLF-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 331.462°C at 760 mmHg (Cal.) |
Flash point | 154.263°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Fluoro-4-Methylphenyl)Acetamide |