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Chemical manufacturer | ||||
Name | 6-Methyl-2-(4-nitrophenyl)-1H-benzimidazole |
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Synonyms | 5-Methyl-2-(4-nitro-phenyl)-1H-benzoimidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O2 |
Molecular Weight | 253.26 |
CAS Registry Number | 69570-93-0 |
SMILES | [O-][N+](=O)c3ccc(c2nc1ccc(cc1n2)C)cc3 |
InChI | 1S/C14H11N3O2/c1-9-2-7-12-13(8-9)16-14(15-12)10-3-5-11(6-4-10)17(18)19/h2-8H,1H3,(H,15,16) |
InChIKey | PFIPEWJKRTWVRM-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 490.454°C at 760 mmHg (Cal.) |
Flash point | 250.418°C (Cal.) |
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List of Reports Available for 6-Methyl-2-(4-nitrophenyl)-1H-benzimidazole |