| CAS Number | 1269151-51-0 |
| Catalog Number | AG01AH0A |
| Chemical Name | 2-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid hydrochloride |
| IUPAC Name | 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid;hydrochloride |
| InChI | InChI=1S/C16H14N2O3.ClH/c1-11-6-7-15-17-12(9-18(15)8-11)10-21-14-5-3-2-4-13(14)16(19)20;/h2-9H,10H2,1H3,(H,19,20);1H |
| InChI Key | SLNDIFVHMOWLLU-UHFFFAOYSA-N |
| MDL Number | MFCD18380734 |
| Molecular Formula | C16H15ClN2O3 |
| Molecular Weight | 318.7549 |
| SMILES | Cl.CC1=CN2C(=NC(=C2)COC2=C(C(O)=O)C=CC=C2)C=C1 |
| Synonyms | 2-({6-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid hydrochloride,
1269151-51-0,
AC1Q39HX,
NE20852,
EN300-73340,
|
| Complexity | 377 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 318.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.757g/mol |
| Monoisotopic Mass | 318.077g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 63.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number