| CAS Number | 1263058-69-0 |
| Catalog Number | AG019ESQ |
| Chemical Name | 3-Bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine |
| IUPAC Name | 3-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H6BrFN2/c1-5-8(9)12-4-6(10)2-3-7(12)11-5/h2-4H,1H3 |
| InChI Key | XBMXNCTYBBEBTR-UHFFFAOYSA-N |
| MDL Number | MFCD22551945 |
| Molecular Formula | C8H6BrFN2 |
| Molecular Weight | 229.0490 |
| SMILES | CC1=C(Br)N2C=C(C=CC2=N1)F |
| Synonyms | 3-BROMO-6-FLUORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE,
1263058-69-0,
MFCD22551945,
CS-0036842,
3-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine(WXC06711),
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.052g/mol |
| Monoisotopic Mass | 227.97g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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Certificate of Analysis
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