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Home >> Chemical Listing >> Page 3040 >> 1H-Benzimidazole-2,5,6-triamine

1H-Benzimidazole-2,5,6-triamine
[CAS# 934333-22-9]

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Identification
Name 1H-Benzimidazole-2,5,6-triamine
Synonyms 1H-Benzimidazole-2,5,6-triamine; 1H-benzo[d]imidazole-2,5,6-triamine
Molecular Structure CAS#: 934333-22-9, 1H-Benzimidazole-2,5,6-triamine
Molecular Formula C7H9N5
Molecular Weight 163.18
CAS Registry Number 934333-22-9
SMILES c1c(c(cc2c1[nH]c(n2)N)N)N
InChI 1S/C7H9N5/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,8-9H2,(H3,10,11,12)
InChIKey WISYLWSACZOHJQ-UHFFFAOYSA-N
Properties
Density 1.601g/cm3 (Cal.)
Boiling point 547.355°C at 760 mmHg (Cal.)
Flash point 318.784°C (Cal.)
Refractive index 1.953 (Cal.)
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