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Chemical manufacturer | ||||
Name | 2-(Difluoromethyl)-1H-Benzimidazol-4-Amine |
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Synonyms | 2-(difluoromethyl)-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7F2N3 |
Molecular Weight | 183.16 |
CAS Registry Number | 189045-41-8 |
SMILES | c1cc(c2c(c1)nc([nH]2)C(F)F)N |
InChI | 1S/C8H7F2N3/c9-7(10)8-12-5-3-1-2-4(11)6(5)13-8/h1-3,7H,11H2,(H,12,13) |
InChIKey | SSQQCXRTSAGQLB-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 405.976°C at 760 mmHg (Cal.) |
Flash point | 199.327°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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