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Name | 5-Nitro-1H-benzimidazol-2-amine |
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Synonyms | 1H-Benzimidazol-2-amine,6-nitro-; 2-amine-5-nitro-1H-benzimidazole; 2-Amino-6(5)-Nitro-1H-Benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 89843-44-7 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)N |
InChI | 1S/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10) |
InChIKey | HSEDDANFWUMVCY-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 478.5±37.0°C at 760 mmHg (Cal.) |
Flash point | 243.2±26.5°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 5-Nitro-1H-benzimidazol-2-amine |