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Chemical manufacturer | ||||
Name | 4-Methyl-5-Nitro-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,4-methyl-5-nitro-; 4-methyl-5-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 170918-28-2 |
SMILES | [O-][N+](=O)c1ccc2ncnc2c1C |
InChI | 1S/C8H7N3O2/c1-5-7(11(12)13)3-2-6-8(5)10-4-9-6/h2-4H,1H3,(H,9,10) |
InChIKey | OUNJNOIRCNXHMH-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 458.772°C at 760 mmHg (Cal.) |
Flash point | 231.257°C (Cal.) |
Refractive index | 1.707 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methyl-5-Nitro-1H-Benzimidazole |