| CAS Number | 1216231-53-6 |
| Catalog Number | AG01A4GD(AGN-PC-0WOC8Z) |
| Chemical Name | 6-Bromo-2,8-dimethylimidazo[1,2-a]pyridine |
| IUPAC Name | 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C9H9BrN2/c1-6-3-8(10)5-12-4-7(2)11-9(6)12/h3-5H,1-2H3 |
| InChI Key | XXIFFUAPZHTUJK-UHFFFAOYSA-N |
| MDL Number | MFCD14547282 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.0852 |
| SMILES | CC1=CC(=CN2C1=NC(=C2)C)Br |
| Synonyms | 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine,
1216231-53-6,
ZINC36244275,
AKOS017558709,
NE15778,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.089g/mol |
| Monoisotopic Mass | 223.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number