| Name | 4-Chloro-6-(Trifluoromethyl)-2H-Benzimidazol-2-One |
|---|---|
| Synonyms | 2H-Benzimidazol-2-one, 4-chloro-6-(trifluoromethyl)-; 2H-BENZIM |
| Molecular Structure | ![]() |
| Molecular Formula | C8H2ClF3N2O |
| Molecular Weight | 234.56 |
| CAS Registry Number | 191847-82-2 |
| SMILES | c1c(cc(c2=NC(=O)N=c21)Cl)C(F)(F)F |
| InChI | 1S/C8H2ClF3N2O/c9-4-1-3(8(10,11)12)2-5-6(4)14-7(15)13-5/h1-2H |
| InChIKey | MXWBMDWYMJRRAX-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.3±50.0°C at 760 mmHg (Cal.) |
| Flash point | 97.9±30.1°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-(Trifluoromethyl)-2H-Benzimidazol-2-One |