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Chemical manufacturer | ||||
Name | 5-Chloro-1-Methyl-1H-Benzimidazol-7-Amine |
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Synonyms | 5-chloro-1-methyl-1H-benzo[d]imidazol-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClN3 |
Molecular Weight | 181.62 |
CAS Registry Number | 41687-14-3 |
SMILES | Clc1cc2ncn(C)c2c(N)c1 |
InChI | 1S/C8H8ClN3/c1-12-4-11-7-3-5(9)2-6(10)8(7)12/h2-4H,10H2,1H3 |
InChIKey | UXXXXKVATXONLL-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 388.056°C at 760 mmHg (Cal.) |
Flash point | 188.49°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1-Methyl-1H-Benzimidazol-7-Amine |