| CAS Number | 1000932-84-2 |
| Catalog Number | AG019LC3 |
| Chemical Name | N-{4-[1-(hydroxyimino)ethyl]phenyl}cyclopropanecarboxamide |
| IUPAC Name | N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C12H14N2O2/c1-8(14-16)9-4-6-11(7-5-9)13-12(15)10-2-3-10/h4-7,10,16H,2-3H2,1H3,(H,13,15) |
| InChI Key | DCPRNHHMNTWKPK-UHFFFAOYSA-N |
| MDL Number | MFCD09863410 |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| SMILES | CC(C1=CC=C(NC(C2CC2)=O)C=C1)=NO |
| Synonyms | 1000932-84-2,
N-{4-[1-(hydroxyimino)ethyl]phenyl}cyclopropanecarboxamide,
CTK8A6005,
CTK8G1467,
ZINC308904513,
MCULE-2227451193,
Z317046584,
N-{4-[N-hydroxyethanimidoyl]phenyl}cyclopropanecarboxamide,
n-(4-[(1e)-1-(hydroxyimino)ethyl]phenyl)cyclopropanecarboxamide,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.256g/mol |
| Monoisotopic Mass | 218.106g/mol |
| Rotatable Bond Count | 3 |
| 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