| CAS Number | 1016863-79-8 |
| Catalog Number | AG019WU6 |
| Chemical Name | N-hydroxy-3-phenoxypropanamide |
| IUPAC Name | N-hydroxy-3-phenoxypropanamide |
| InChI | InChI=1S/C9H11NO3/c11-9(10-12)6-7-13-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11) |
| InChI Key | PTLMVTWTWJSJBJ-UHFFFAOYSA-N |
| MDL Number | MFCD02295792 |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.1885 |
| SMILES | ONC(CCOC1=CC=CC=C1)=O |
| Synonyms | N-hydroxy-3-phenoxypropanamide,
1016863-79-8,
N-hydroxy-3-phenoxypropionamide,
AC1Q7DIY,
CHEMBL569423,
SCHEMBL4773749,
CTK8A6810,
ZINC19516393,
AKOS000192149,
MCULE-7323670864,
NE45286,
NCGC00186611-01,
EN300-53166,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.191g/mol |
| Monoisotopic Mass | 181.074g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number