| CAS Number | 58422-85-8 |
| Catalog Number | AG00EBPZ(AGN-PC-0NF32J) |
| Chemical Name | 2-Acetylbenzeneacetonitrile |
| IUPAC Name | 2-(2-acetylphenyl)acetonitrile |
| InChI | InChI=1S/C10H9NO/c1-8(12)10-5-3-2-4-9(10)6-7-11/h2-5H,6H2,1H3 |
| InChI Key | QDISFSKYAUGJBK-UHFFFAOYSA-N |
| MDL Number | MFCD00001867 |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| SMILES | C(C)(=O)C1=C(C=CC=C1)CC#N |
| Synonyms | 2-Acetylphenylacetonitrile,
58422-85-8,
2-(2-acetylphenyl)acetonitrile,
BENZENEACETONITRILE, 2-ACETYL- (9CI),
2-Acetylbenzeneacetonitrile,
(2-Acetylphenyl)acetonitrile,
SCHEMBL5487519,
ZINC34617824,
ACN-041430,
CID11051939,
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| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.188g/mol |
| Monoisotopic Mass | 159.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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