| CAS Number | 75408-89-8 |
| Catalog Number | AG01EXAJ(AGN-PC-013NGR) |
| Chemical Name | 4-Acetylbiphenyl oxime |
| IUPAC Name | (NE)-N-[1-(4-phenylphenyl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C14H13NO/c1-11(15-16)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10,16H,1H3/b15-11+ |
| InChI Key | GPYKKVAVBZNFOZ-RVDMUPIBSA-N |
| MDL Number | MFCD00447694 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.2591 |
| SMILES | C1(/C(=N/O)/C)C=CC(C2C=CC=CC=2)=CC=1 |
| Synonyms | SBB057521,
4-Acetylbiphenyl oxime,
75408-89-8,
1-(hydroxyimino)-1-(4-phenylphenyl)ethane,
N-[1-(4-phenylphenyl)ethylidene]hydroxylamine,
DTXSID00442087,
AKOS024370266,
ZINC100237397,
ST51005778,
CBDivE_001955,
CID10584610,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 211.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.264g/mol |
| Monoisotopic Mass | 211.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number