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Chemical manufacturer | ||||
Name | 5-Methyl-2-(Nitromethyl)-1H-Benzimidazole |
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Synonyms | 5-methyl-2-(nitromethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2 |
Molecular Weight | 191.19 |
CAS Registry Number | 57966-07-1 |
SMILES | Cc1ccc2c(c1)[nH]c(n2)C[N+](=O)[O-] |
InChI | 1S/C9H9N3O2/c1-6-2-3-7-8(4-6)11-9(10-7)5-12(13)14/h2-4H,5H2,1H3,(H,10,11) |
InChIKey | NKHUJOUVJHWSJP-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 443.841°C at 760 mmHg (Cal.) |
Flash point | 222.227°C (Cal.) |
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List of Reports Available for 5-Methyl-2-(Nitromethyl)-1H-Benzimidazole |