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Chemical manufacturer | ||||
Name | 6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine |
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Synonyms | "6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine"; MFCD03081184; ZINC05268562 |
Molecular Structure | ![]() |
Molecular Formula | C12H8BrN3 |
Molecular Weight | 274.12 |
CAS Registry Number | 65147-89-9 |
SMILES | Brc1cc2c(nc1)nc(n2)c3ccccc3 |
InChI | 1S/C12H8BrN3/c13-9-6-10-12(14-7-9)16-11(15-10)8-4-2-1-3-5-8/h1-7H,(H,14,15,16) |
InChIKey | UQEYLXNLWAHTFF-UHFFFAOYSA-N |
Density | 1.614g/cm3 (Cal.) |
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Boiling point | 441.671°C at 760 mmHg (Cal.) |
Flash point | 220.915°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Bromo-2-phenyl-1H-imidazo[4,5-b]pyridine |