| CAS Number | 1194374-75-8 |
| Catalog Number | AG0095VP(AGN-PC-0WNNGC) |
| Chemical Name | 8-Bromo-2-methylimidazo[1,2-a]pyridine |
| IUPAC Name | 8-bromo-2-methylimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H7BrN2/c1-6-5-11-4-2-3-7(9)8(11)10-6/h2-5H,1H3 |
| InChI Key | JJTBVBQXNUXOMN-UHFFFAOYSA-N |
| MDL Number | MFCD11226899 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.0586 |
| SMILES | BrC=1C=2N(C=CC1)C=C(N2)C |
| Synonyms | 8-bromo-2-methylimidazo[1,2-a]pyridine,
1194374-75-8,
SCHEMBL12970286,
JJTBVBQXNUXOMN-UHFFFAOYSA-N,
ZINC84391704,
AKOS017561125,
FT-0752443,
Z2027049487,
8-bromo-2-methyl-Imidazo[1,2-a]pyridine,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.062g/mol |
| Monoisotopic Mass | 209.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number