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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3-Fluoro-2-Methylphenyl)Acetamide |
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Synonyms | 2-chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide; 2-Chloro-N-(3-fluoro-2-methyl-phenyl)-acetamide; acetamide, 2-chloro-N-(3-fluoro-2-methylphenyl) |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClFNO |
Molecular Weight | 201.63 |
CAS Registry Number | 347196-12-7 |
SMILES | CC1=C(C=CC=C1F)NC(=O)CCl |
InChI | 1S/C9H9ClFNO/c1-6-7(11)3-2-4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
InChIKey | PUPSLKVJMLPHCE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 315.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 144.7±26.5°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Fluoro-2-Methylphenyl)Acetamide |