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Chemical manufacturer | ||||
Name | 1H-Benzimidazole-1,5,6-triamine |
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Synonyms | 1H-Benzimidazole-1,5,6-triamine; 1H-benzo[d]imidazole-1,5,6-triamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5 |
Molecular Weight | 163.18 |
CAS Registry Number | 877473-51-3 |
SMILES | c1c(c(cc2c1ncn2N)N)N |
InChI | 1S/C7H9N5/c8-4-1-6-7(2-5(4)9)12(10)3-11-6/h1-3H,8-10H2 |
InChIKey | JVAHDDAYIFVIIS-UHFFFAOYSA-N |
Density | 1.736g/cm3 (Cal.) |
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Boiling point | 493.867°C at 760 mmHg (Cal.) |
Flash point | 252.482°C (Cal.) |
Refractive index | 1.863 (Cal.) |
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