| CAS Number | 1019019-92-1 |
| Catalog Number | AG01AJ6J(AGN-PC-0WO3K9) |
| Chemical Name | 3-Formylimidazo[1,2-a]pyridine-6-carbonitrile |
| IUPAC Name | 3-formylimidazo[1,2-a]pyridine-6-carbonitrile |
| InChI | InChI=1S/C9H5N3O/c10-3-7-1-2-9-11-4-8(6-13)12(9)5-7/h1-2,4-6H |
| InChI Key | YSLAWDMCNJBCGA-UHFFFAOYSA-N |
| MDL Number | MFCD09994345 |
| Molecular Formula | C9H5N3O |
| Molecular Weight | 171.1555 |
| SMILES | C(=O)C1=CN=C2N1C=C(C=C2)C#N |
| Synonyms | 3-formylimidazo[1,2-a]pyridine-6-carbonitrile,
1019019-92-1,
ZINC68575099,
AKOS006310414,
NE36515,
CS-0092203,
EN300-79900,
imidazo[1,2-a]pyridine-6-carbonitrile,3-formyl-,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.159g/mol |
| Monoisotopic Mass | 171.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number