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Name | 2-(Trifluoromethyl)-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI); 2- benzimidazole; 2-(trifluoromethyl)-1H-1,3-benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3N2 |
Molecular Weight | 186.13 |
CAS Registry Number | 146366-04-3 |
SMILES | C1=CC=C2C(=C1)NC(=N2)C(F)(F)F |
InChI | 1S/C8H5F3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13) |
InChIKey | MXFMPTXDHSDMTI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 209-211°C (Expl.) |
Boiling point | 262.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 110°C (Expl.) |
112.7±27.3°C (Cal.) | |
Refractive index | 1.56 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Trifluoromethyl)-1H-Benzimidazole |