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| Chemical manufacturer | ||||
| Name | N-[4-Chloro-2-Nitro-6-(Trifluoromethyl)Phenyl]Acetamide |
|---|---|
| Synonyms | 2-Acetamino-5-chloro-3-nitro benzotrifluoride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClF3N2O3 |
| Molecular Weight | 282.60 |
| CAS Registry Number | 172215-95-1 |
| SMILES | CC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])Cl)C(F)(F)F |
| InChI | 1S/C9H6ClF3N2O3/c1-4(16)14-8-6(9(11,12)13)2-5(10)3-7(8)15(17)18/h2-3H,1H3,(H,14,16) |
| InChIKey | PIOFBQYLNVJKCT-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 169.5±27.9°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-Chloro-2-Nitro-6-(Trifluoromethyl)Phenyl]Acetamide |