Name | 5-Phenyl-1H-benzimidazole |
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Synonyms | 1H-Benzimidazole,5-phenyl-; 1H-Benzimidazole,6-phenyl-; 5-phenyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2 |
Molecular Weight | 194.23 |
CAS Registry Number | 90463-26-6 |
SMILES | c1c(ccc2ncnc12)c3ccccc3 |
InChI | 1S/C13H10N2/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)15-9-14-12/h1-9H,(H,14,15) |
InChIKey | FRENWXHQIOTWRD-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 5-Phenyl-1H-benzimidazole |