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| Chemical manufacturer | ||||
| Name | 3-Chloro-N-(2-fluoro-5-methylphenyl)propanamide |
|---|---|
| Synonyms | 3-Chloro-N-(2-fluoro-5-methylphenyl)propanamide; MFCD08569916 |
| Molecular Structure |  |
| Molecular Formula | C10H11ClFNO |
| Molecular Weight | 215.65 |
| CAS Registry Number | 915920-93-3 |
| SMILES | CC1=CC(=C(C=C1)F)NC(=O)CCCl |
| InChI | 1S/C10H11ClFNO/c1-7-2-3-8(12)9(6-7)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14) |
| InChIKey | XGFSIKYRHDIMRU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 163.7±26.5°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-N-(2-fluoro-5-methylphenyl)propanamide |