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+38 (044) 531-9497 | |||
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| Chemical manufacturer since 2001 | ||||
| Name | 2-Chloro-N-(4-Fluoro-2-Methylphenyl)Acetamide |
|---|---|
| Synonyms | 2-chloro-N-(4-fluoro-2-methylphenyl)acetamide; MFCD08077753 |
| Molecular Structure |  |
| Molecular Formula | C9H9ClFNO |
| Molecular Weight | 201.63 |
| CAS Registry Number | 366-44-9 |
| SMILES | CC1=C(C=CC(=C1)F)NC(=O)CCl |
| InChI | 1S/C9H9ClFNO/c1-6-4-7(11)2-3-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
| InChIKey | PSARYDCLDHQFMT-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 149.5±26.5°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(4-Fluoro-2-Methylphenyl)Acetamide |