| CAS Number | 92486-38-9 |
| Catalog Number | AG00GXHT(AGN-PC-001NCW) |
| Chemical Name | 4-Ethylpyridine-2-carbonitrile |
| IUPAC Name | 4-ethylpyridine-2-carbonitrile |
| InChI | InChI=1S/C8H8N2/c1-2-7-3-4-10-8(5-7)6-9/h3-5H,2H2,1H3 |
| InChI Key | WSIWRNNXMDBVGX-UHFFFAOYSA-N |
| MDL Number | MFCD15144729 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.1625 |
| SMILES | C(C)C1=CC(=NC=C1)C#N |
| Synonyms | 4-Ethylpyridine-2-carbonitrile,
92486-38-9,
4-Ethyl-2-pyridinecarbonitrile,
2-Cyano-4-ethylpyridine,
SCHEMBL3302943,
DTXSID60560837,
2-Pyridinecarbonitrile, 4-ethyl-,
ZINC34304644,
AKOS006334485,
FT-0668371,
Z1945706077,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.166g/mol |
| Monoisotopic Mass | 132.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number