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Name | 4-Phenyl-1H-benzimidazole |
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Synonyms | 1H-Benzimidazole,4-phenyl-; 1H-Benzimidazole,7-phenyl-; 4-phenyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2 |
Molecular Weight | 194.23 |
CAS Registry Number | 90836-42-3 |
SMILES | c1ccc3ncnc3c1c2ccccc2 |
InChI | 1S/C13H10N2/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)15-9-14-12/h1-9H,(H,14,15) |
InChIKey | DTWJJSICXFENKC-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 469.354°C at 760 mmHg (Cal.) |
Flash point | 270.628°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-1H-benzimidazole |