| CAS Number | 2779-74-0 |
| Catalog Number | AG019WQQ |
| Chemical Name | N-hydroxy-2-(4-methylphenyl)acetamide |
| IUPAC Name | N-hydroxy-2-(4-methylphenyl)acetamide |
| InChI | InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)6-9(11)10-12/h2-5,12H,6H2,1H3,(H,10,11) |
| InChI Key | QTKHIUNOPRTAMQ-UHFFFAOYSA-N |
| MDL Number | MFCD11204735 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | CC1=CC=C(CC(NO)=O)C=C1 |
| Synonyms | N-hydroxy-2-(4-methylphenyl)acetamide,
p-Tolyl-acethydroxamsaeure,
2779-74-0,
AC1Q2LVC,
CHEMBL2360582,
SCHEMBL12938972,
CTK8A6797,
4-Methylbenzeneacetohydroxamic acid,
KUC110098N,
ZINC36382877,
AKOS008044911,
MCULE-7447503371,
NE22767,
NCGC00186594-01,
NCGC00186594-02,
KSC-229-15-1,
EN300-52837,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number