| CAS Number | 728864-59-3 |
| Catalog Number | AG00FHTK(AGN-PC-0WCZ7W) |
| Chemical Name | 2-Methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde |
| IUPAC Name | 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde |
| InChI | InChI=1S/C15H12N2O/c1-11-14(10-18)17-9-13(7-8-15(17)16-11)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChI Key | RVINHAAQVOEACY-UHFFFAOYSA-N |
| MDL Number | MFCD03094425 |
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.2686 |
| SMILES | N12C=C(C3C=CC=CC=3)C=CC1=NC(C)=C2C=O |
| Synonyms | 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde,
728864-59-3,
2-Methyl-6-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde,
AC1MC1NV,
CTK7H8021,
3-(Trifluoromethoxy)phenacyl bromid,
ZINC2528903,
MFCD04117273,
AK174009,
DB-008820,
ZINC02528903,
CID2759987,
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| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.274g/mol |
| Monoisotopic Mass | 236.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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Certificate of Analysis
Lot Number