| CAS Number | 907945-82-8 |
| Catalog Number | AG00IGAH(AGN-PC-0WOK4Y) |
| Chemical Name | Ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate |
| IUPAC Name | ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate |
| InChI | InChI=1S/C11H11BrN2O2/c1-3-16-11(15)9-6-14-5-8(12)4-7(2)10(14)13-9/h4-6H,3H2,1-2H3 |
| InChI Key | ULSKXXDRTOINIA-UHFFFAOYSA-N |
| MDL Number | MFCD19105297 |
| Molecular Formula | C11H11BrN2O2 |
| Molecular Weight | 283.1212 |
| SMILES | Cc1cc(Br)cn2c1nc(c2)C(=O)OCC |
| Synonyms | 907945-82-8,
ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate,
imidazo[1,2-a]pyridine-2-carboxylic acid,6-bromo-8-methyl-,ethyl ester,
SCHEMBL3499310,
ZINC82693403,
AKOS017548864,
NE62700,
CS-0090967,
6-Bromo-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.125g/mol |
| Monoisotopic Mass | 282g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number