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Chemical manufacturer | ||||
Name | 3-Bromo-8-fluoroimidazo[1,2-a]pyridine |
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Synonyms | 3-bromo-8-fluoroH-imidazo[1,2-a]pyridine; 3-Bromo-8-fluoro-imidazo[1,2-a]pyridine; MFCD09954955 |
Molecular Structure | ![]() |
Molecular Formula | C7H4BrFN2 |
Molecular Weight | 215.02 |
CAS Registry Number | 628691-73-6 |
SMILES | c1cc(c2ncc(n2c1)Br)F |
InChI | 1S/C7H4BrFN2/c8-6-4-10-7-5(9)2-1-3-11(6)7/h1-4H |
InChIKey | RNVWXBQACVWOPI-UHFFFAOYSA-N |
Density | 1.806g/cm3 (Cal.) |
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Refractive index | 1.664 (Cal.) |
Safety Description | R21/22,R36/37/38 |
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Harmful/Irritant/Light Sensitive/Keep Cold | |
S3/7,S24/25,S22,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Bromo-8-fluoroimidazo[1,2-a]pyridine |