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Chemical manufacturer | ||||
Name | 1-Methyl-2-(Nitromethyl)-1H-Benzimidazole |
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Synonyms | 1-methyl-2-(nitromethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2 |
Molecular Weight | 191.19 |
CAS Registry Number | 36097-98-0 |
SMILES | [O-][N+](=O)Cc2nc1ccccc1n2C |
InChI | 1S/C9H9N3O2/c1-11-8-5-3-2-4-7(8)10-9(11)6-12(13)14/h2-5H,6H2,1H3 |
InChIKey | LNZIQGYENROEGL-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 382.08°C at 760 mmHg (Cal.) |
Flash point | 184.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-(Nitromethyl)-1H-Benzimidazole |