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Chemical manufacturer | ||||
Name | 6-Chloro-1H-Benzimidazol-1-Amine |
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Synonyms | 1H-Benzimidazol-1-amine,6-chloro-; 6-chloro-1H-benzo[d]imidazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3 |
Molecular Weight | 167.60 |
CAS Registry Number | 63282-63-3 |
SMILES | c1cc2c(cc1Cl)n(cn2)N |
InChI | 1S/C7H6ClN3/c8-5-1-2-6-7(3-5)11(9)4-10-6/h1-4H,9H2 |
InChIKey | GVTGVUJHCWBHFW-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Boiling point | 357.401°C at 760 mmHg (Cal.) |
Flash point | 169.95°C (Cal.) |
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List of Reports Available for 6-Chloro-1H-Benzimidazol-1-Amine |