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 |