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Chemical manufacturer | ||||
Name | 6-Bromo-2-ethyl-1H-imidazo[4,5-b]pyridine |
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Synonyms | 3H-imidazo[4,5-b]pyridine, 6-bromo-2-ethyl-; 6-bromo-2-ethyl-3H-imidazo[4,5-b]pyridine; MFCD11035947 |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrN3 |
Molecular Weight | 226.07 |
CAS Registry Number | 68175-12-2 |
SMILES | CCc1[nH]c2c(n1)cc(cn2)Br |
InChI | 1S/C8H8BrN3/c1-2-7-11-6-3-5(9)4-10-8(6)12-7/h3-4H,2H2,1H3,(H,10,11,12) |
InChIKey | MHFIFOOCPJDOOQ-UHFFFAOYSA-N |
Density | 1.646g/cm3 (Cal.) |
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Boiling point | 393.03°C at 760 mmHg (Cal.) |
Flash point | 191.498°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Bromo-2-ethyl-1H-imidazo[4,5-b]pyridine |