| CAS Number | 1523143-27-2 |
| Catalog Number | AG019KD9 |
| Chemical Name | N-{4-[1-(hydroxyimino)ethyl]phenyl}acetamide |
| IUPAC Name | N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide |
| InChI | InChI=1S/C10H12N2O2/c1-7(12-14)9-3-5-10(6-4-9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13) |
| InChI Key | BAOCUIANZAYIPH-UHFFFAOYSA-N |
| MDL Number | MFCD09310101 |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| SMILES | CC(NC1=CC=C(C(C)=NO)C=C1)=O |
| Synonyms | N-{4-[1-(hydroxyimino)ethyl]phenyl}acetamide,
1523143-27-2,
N-{4-[(1Z)-N-hydroxyethanimidoyl]phenyl}acetamide,
56072-03-8,
N-[4-[(1Z)-N-hydroxyethanimidoyl]phenyl]acetamide,
Oprea1_746996,
CTK5A4603,
CTK8J3152,
DTXSID60636026,
AKOS030686225,
ZINC252367670,
MCULE-7080412093,
N-[4-(N-Hydroxyethanimidoyl)phenyl]acetamide,
(Z)-N-(4-(1-(hydroxyimino)ethyl)phenyl)acetamide,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.218g/mol |
| Monoisotopic Mass | 192.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number