| CAS Number | 893734-99-1 |
| Catalog Number | AG003XB3(AGN-PC-0L6XDV) |
| Chemical Name | 3-(3-Acetylphenyl)benzonitrile |
| IUPAC Name | 3-(3-acetylphenyl)benzonitrile |
| InChI | InChI=1S/C15H11NO/c1-11(17)13-5-3-7-15(9-13)14-6-2-4-12(8-14)10-16/h2-9H,1H3 |
| InChI Key | UVCNSNUNWCEGPT-UHFFFAOYSA-N |
| MDL Number | MFCD06802013 |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.2539 |
| SMILES | N#CC1=CC=CC(=C1)C1=CC=CC(C(C)=O)=C1 |
| Synonyms | 3-(3-acetylphenyl)benzonitrile,
893734-99-1,
3'-Acetyl[1,1'-biphenyl]-3-carbonitrile,
AC1N57SX,
ACMC-209r05,
SCHEMBL4060948,
CTK8B2611,
DTXSID80400584,
ZINC6159132,
ANW-39267,
MFCD06802013,
AKOS004117545,
CJ-12947,
TC-128012,
BB 0223041,
CID4190809,
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| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.259g/mol |
| Monoisotopic Mass | 221.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
Lot Number