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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Methylacetanilide |
|---|---|
| Synonyms | N-(4-Chloro-2-Methyl-Phenyl)Acetamide; N-(4-Chloro-2-Methyl-Phenyl)Ethanamide; St5407300 |
| Molecular Structure |  |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.64 |
| CAS Registry Number | 5202-86-8 |
| EINECS | 225-991-9 |
| SMILES | C1=CC(=CC(=C1NC(C)=O)C)Cl |
| InChI | 1S/C9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
| InChIKey | WMHHXYOPEQARIN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 136-138°C (Expl.) |
| Boiling point | 324.3±30.0°C at 760 mmHg (Cal.) |
| Flash point | 149.9±24.6°C (Cal.) |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R22 Details |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Methylacetanilide |