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Chemical manufacturer | ||||
Name | N-Methyl-4-Nitro-1H-Benzimidazol-2-Amine |
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Synonyms | N-methyl-4-nitro-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2 |
Molecular Weight | 192.17 |
CAS Registry Number | 189045-64-5 |
SMILES | CNc1[nH]c2c(n1)cccc2[N+](=O)[O-] |
InChI | 1S/C8H8N4O2/c1-9-8-10-5-3-2-4-6(12(13)14)7(5)11-8/h2-4H,1H3,(H2,9,10,11) |
InChIKey | OJEYYBPYYYDALI-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 413.897°C at 760 mmHg (Cal.) |
Flash point | 204.118°C (Cal.) |
Refractive index | 1.775 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-4-Nitro-1H-Benzimidazol-2-Amine |