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| Chemical manufacturer | ||||
| Name | 2-Chloro-N-(3-Nitrophenyl)-Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-(3-Nitrophenyl)Ethanamide; St5137342; Zinc00156619 |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN2O3 |
| Molecular Weight | 214.61 |
| CAS Registry Number | 10147-71-4 |
| SMILES | C1=C(C=CC=C1NC(CCl)=O)[N+](=O)[O-] |
| InChI | 1S/C8H7ClN2O3/c9-5-8(12)10-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H,10,12) |
| InChIKey | UCBHRCPNMDOUMV-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 112-115°C (Expl.) |
| Boiling point | 410.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 202.3±24.6°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | B. T. Gowda, S. Foro and H. Fuess. 2-Chloro-N-(3-nitrophenyl)acetamide, Acta Cryst. (2007). E63, o3364 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(3-Nitrophenyl)-Acetamide |