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Chemical manufacturer | ||||
Name | 4-Fluoro-7-Methyl-1H-Benzimidazol-6-Amine |
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Synonyms | 7-fluoro-4-methyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8FN3 |
Molecular Weight | 165.17 |
CAS Registry Number | 269083-21-8 |
SMILES | Cc1c(cc(c2c1[nH]cn2)F)N |
InChI | 1S/C8H8FN3/c1-4-6(10)2-5(9)8-7(4)11-3-12-8/h2-3H,10H2,1H3,(H,11,12) |
InChIKey | NNPJCSBRHALTNE-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 464.032°C at 760 mmHg (Cal.) |
Flash point | 234.438°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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List of Reports Available for 4-Fluoro-7-Methyl-1H-Benzimidazol-6-Amine |