| CAS Number | 249937-48-2 |
| Catalog Number | AG01BH9V(AGN-PC-0WOUFZ) |
| Chemical Name | 3-Oxo-3-(quinolin-6-yl)propanenitrile |
| IUPAC Name | 3-oxo-3-quinolin-6-ylpropanenitrile |
| InChI | InChI=1S/C12H8N2O/c13-6-5-12(15)10-3-4-11-9(8-10)2-1-7-14-11/h1-4,7-8H,5H2 |
| InChI Key | FEDPKBUOSHROCN-UHFFFAOYSA-N |
| MDL Number | MFCD01570559 |
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.2047 |
| SMILES | O=C(C1=CC2=C(N=CC=C2)C=C1)CC#N |
| Synonyms | 3-oxo-3-(quinolin-6-yl)propanenitrile,
249937-48-2,
SCHEMBL922061,
2-(6-quinolinoyl)acetonitrile,
FEDPKBUOSHROCN-UHFFFAOYSA-N,
6-Quinolinepropanenitrile, beta-oxo-,
AKOS026743786,
ZINC114850075,
FT-0736474,
EN300-194768,
Z1948934870,
|
| Complexity | 291 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.209g/mol |
| Monoisotopic Mass | 196.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number