| CAS Number | 1427424-35-8 |
| Catalog Number | AG01DYRF |
| Chemical Name | 6-Bromo-8-methoxy-imidazo[1,2-a]pyridine |
| IUPAC Name | 6-bromo-8-methoxyimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H7BrN2O/c1-12-7-4-6(9)5-11-3-2-10-8(7)11/h2-5H,1H3 |
| InChI Key | ZSIKDYISURSYPX-UHFFFAOYSA-N |
| MDL Number | MFCD23708758 |
| Molecular Formula | C8H7BrN2O |
| Molecular Weight | 227.0580 |
| SMILES | COC1=CC(Br)=CN2C1=NC=C2 |
| Synonyms | 6-BROMO-8-METHOXY-IMIDAZO[1,2-A]PYRIDINE,
1427424-35-8,
6-Bromo-8-methoxyimidazo[1,2-a]pyridine,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.061g/mol |
| Monoisotopic Mass | 225.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number