| CAS Number | 1415819-89-4 |
| Catalog Number | AG009WQW(AGN-PC-0WA78T) |
| Chemical Name | 3-(2-Methylphenyl)pyridine-2-carbonitrile |
| IUPAC Name | 3-(2-methylphenyl)pyridine-2-carbonitrile |
| InChI | InChI=1S/C13H10N2/c1-10-5-2-3-6-11(10)12-7-4-8-15-13(12)9-14/h2-8H,1H3 |
| InChI Key | SUWAGJIOIFSROJ-UHFFFAOYSA-N |
| MDL Number | MFCD22586705 |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.2319 |
| SMILES | N#Cc1ncccc1c1ccccc1C |
| Synonyms | 1415819-89-4,
3-(2-METHYLPHENYL)PYRIDINE-2-CARBONITRILE,
3-(o-Tolyl)picolinonitrile,
3-o-tolylpicolinonitrile,
SCHEMBL14484928,
SUWAGJIOIFSROJ-UHFFFAOYSA-N,
KM5770,
ZINC95495516,
AKOS023884721,
V3117,
2-Pyridinecarbonitrile, 3-(2-methylphenyl)-,
C13H10N2,
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| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.237g/mol |
| Monoisotopic Mass | 194.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number