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Chemical manufacturer | ||||
Name | 6-Chloro-2-Methyl-1H-Benzimidazol-4-Amine |
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Synonyms | 6-chloro-2-methyl-1H-benzo[d]imidazol-4-amine; NSC352107 |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClN3 |
Molecular Weight | 181.62 |
CAS Registry Number | 501688-77-3 |
SMILES | Clc2cc1c(nc(n1)C)c(c2)N |
InChI | 1S/C8H8ClN3/c1-4-11-7-3-5(9)2-6(10)8(7)12-4/h2-3H,10H2,1H3,(H,11,12) |
InChIKey | MBRXTPLHDORLEE-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 476.396°C at 760 mmHg (Cal.) |
Flash point | 241.916°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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List of Reports Available for 6-Chloro-2-Methyl-1H-Benzimidazol-4-Amine |