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Chemical manufacturer | ||||
Name | 6-Chloro-1H-Benzimidazole-1,2-Diamine |
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Synonyms | 6-chloro-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN4 |
Molecular Weight | 182.61 |
CAS Registry Number | 171082-86-3 |
SMILES | c1cc2c(cc1Cl)n(c(n2)N)N |
InChI | 1S/C7H7ClN4/c8-4-1-2-5-6(3-4)12(10)7(9)11-5/h1-3H,10H2,(H2,9,11) |
InChIKey | JNWHLNNMTYMQNI-UHFFFAOYSA-N |
Density | 1.714g/cm3 (Cal.) |
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Boiling point | 439.207°C at 760 mmHg (Cal.) |
Flash point | 219.425°C (Cal.) |
Refractive index | 1.791 (Cal.) |
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