| CAS Number | 631858-40-7 |
| Catalog Number | AG01A8C1 |
| Chemical Name | 2-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde |
| IUPAC Name | 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde |
| InChI | InChI=1S/C15H12N2O2/c18-10-12-5-1-2-6-14(12)19-11-13-9-17-8-4-3-7-15(17)16-13/h1-10H,11H2 |
| InChI Key | BNKAPWMAPRKXLB-UHFFFAOYSA-N |
| MDL Number | MFCD06316567 |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.2680 |
| SMILES | O=CC1=C(OCC2N=C3N(C=CC=C3)C=2)C=CC=C1 |
| Synonyms | 2-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzaldehyde,
631858-40-7,
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde,
AC1Q6PRT,
AC1NF327,
CTK7I0057,
ZINC20030958,
AKOS000249544,
MCULE-8200138045,
NE22717,
EN300-61267,
CID4702060,
2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)benzaldehyde,
|
| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.273g/mol |
| Monoisotopic Mass | 252.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number