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Chemical manufacturer | ||||
Name | 1-(5-Nitro-1H-Benzimidazol-2-Yl)Methanamine |
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Synonyms | (5-nitro-1H-benzo[d]imidazol-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2 |
Molecular Weight | 192.17 |
CAS Registry Number | 115103-10-1 |
SMILES | c1cc2c(cc1[N+](=O)[O-])[nH]c(n2)CN |
InChI | 1S/C8H8N4O2/c9-4-8-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-3H,4,9H2,(H,10,11) |
InChIKey | BRGDBWNIKSYHTD-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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