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Chemical manufacturer | ||||
Name | 1-(4-Nitro-1H-Benzimidazol-2-Yl)Methanamine |
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Synonyms | (4-nitro-1H-benzo[d]imidazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2 |
Molecular Weight | 192.17 |
CAS Registry Number | 101236-96-8 |
SMILES | c1cc2c(c(c1)[N+](=O)[O-])[nH]c(n2)CN |
InChI | 1S/C8H8N4O2/c9-4-7-10-5-2-1-3-6(12(13)14)8(5)11-7/h1-3H,4,9H2,(H,10,11) |
InChIKey | IRRBFIUVOWZDHT-UHFFFAOYSA-N |
Density | 1.514g/cm3 (Cal.) |
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Boiling point | 486.695°C at 760 mmHg (Cal.) |
Flash point | 248.145°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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