| CAS Number | 868755-66-2 |
| Catalog Number | AG01A8J7(AGN-PC-0WO0X6) |
| Chemical Name | 2-(pyridin-2-yloxy)benzonitrile |
| IUPAC Name | 2-pyridin-2-yloxybenzonitrile |
| InChI | InChI=1S/C12H8N2O/c13-9-10-5-1-2-6-11(10)15-12-7-3-4-8-14-12/h1-8H |
| InChI Key | VHNNKCRDKWVTFA-UHFFFAOYSA-N |
| MDL Number | MFCD25371866 |
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.2047 |
| SMILES | N#CC1=C(OC2=NC=CC=C2)C=CC=C1 |
| Synonyms | 2-(pyridin-2-yloxy)benzonitrile,
868755-66-2,
SCHEMBL7108791,
ZINC95347346,
AKOS023346092,
NE45128,
EN300-61737,
F8880-1235,
|
| Complexity | 245 |
| 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 | 45.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number