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Chemical manufacturer | ||||
Name | 5-Chloro-6-methyl-1H-benzimidazol-2-amine |
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Synonyms | 5-chloro-6-methyl-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClN3 |
Molecular Weight | 181.62 |
CAS Registry Number | 67468-95-5 |
SMILES | Cc1cc2nc(N)nc2cc1Cl |
InChI | 1S/C8H8ClN3/c1-4-2-6-7(3-5(4)9)12-8(10)11-6/h2-3H,1H3,(H3,10,11,12) |
InChIKey | RRJIGHUKYPLKIW-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Boiling point | 406.78°C at 760 mmHg (Cal.) |
Flash point | 199.813°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-6-methyl-1H-benzimidazol-2-amine |