| CAS Number | 1076239-80-9 |
| Catalog Number | AG01FEJH(AGN-PC-3H4A2A) |
| Chemical Name | 4,4'-Diacetylbiphenyl diketoxime |
| IUPAC Name | (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]phenyl]ethylidene]hydroxylamine |
| InChI | InChI=1S/C16H16N2O2/c1-11(17-19)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18-20/h3-10,19-20H,1-2H3/b17-11+,18-12+ |
| InChI Key | GTXASSDHCQYBPP-JYFOCSDGSA-N |
| MDL Number | MFCD25977523 |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.3104 |
| SMILES | O/N=C(/c1ccc(cc1)c1ccc(cc1)/C(=N/O)/C)\C |
| Synonyms | 4,4'-Diacetylbiphenyl diketoxime,
1076239-80-9,
AKOS027440025,
|
| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Exact Mass | 268.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.316g/mol |
| Monoisotopic Mass | 268.121g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 65.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number