| CAS Number | 1378493-16-3 |
| Catalog Number | AG01EJSM |
| Chemical Name | 2-(pyridin-4-yl)benzonitrile |
| IUPAC Name | 2-pyridin-4-ylbenzonitrile |
| InChI | InChI=1S/C12H8N2/c13-9-11-3-1-2-4-12(11)10-5-7-14-8-6-10/h1-8H |
| InChI Key | NMNCNJQHCKPAKI-UHFFFAOYSA-N |
| MDL Number | MFCD11870276 |
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.2053 |
| SMILES | N#CC1=C(C2=CC=NC=C2)C=CC=C1 |
| Synonyms | 2-(Pyridin-4-yl)benzonitrile,
SCHEMBL3224025,
1378493-16-3,
N/A,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.21g/mol |
| Monoisotopic Mass | 180.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number