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5-Nitro-1H-Benzimidazol-7-Amine
[CAS# 102169-82-4]

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Identification
Name 5-Nitro-1H-Benzimidazol-7-Amine
Synonyms 1H-Benzimidazol-4-amine,6-nitro-; 6-nitro-1H-benzo[d]imidazol-4-amine
Molecular Structure CAS#: 102169-82-4, 5-Nitro-1H-Benzimidazol-7-Amine
Molecular Formula C7H6N4O2
Molecular Weight 178.15
CAS Registry Number 102169-82-4
SMILES c1c(cc2c(c1N)[nH]cn2)[N+](=O)[O-]
InChI 1S/C7H6N4O2/c8-5-1-4(11(12)13)2-6-7(5)10-3-9-6/h1-3H,8H2,(H,9,10)
InChIKey RBEIMJLWILGYLD-UHFFFAOYSA-N
Properties
Density 1.631g/cm3 (Cal.)
Boiling point 604.559°C at 760 mmHg (Cal.)
Flash point 319.426°C (Cal.)
Refractive index 1.817 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Nitro-1H-Benzimidazol-7-Amine
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