| CAS Number | 6252-10-4 |
| Catalog Number | AG019ZEC(AGN-PC-09TWYO) |
| Chemical Name | 2-hydroxy-N-phenylpropanamide |
| IUPAC Name | 2-hydroxy-N-phenylpropanamide |
| InChI | InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12) |
| InChI Key | NXHFPNVCAZMTSG-UHFFFAOYSA-N |
| MDL Number | MFCD00069045 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| NSC Number | 12059 |
| SMILES | CC(C(NC1=CC=CC=C1)=O)O |
| Synonyms | 2-hydroxy-N-phenylpropanamide,
6252-10-4,
2-Hydroxy-N-phenylpropionamide,
Lactanilide,
NSC12059,
2-hydroxypropionanilide,
AC1L5CXI,
AC1Q1LFD,
SCHEMBL2684645,
2-hydroxy-N-phenyl-propionamide,
DTXSID60279275,
NXHFPNVCAZMTSG-UHFFFAOYSA-N,
Propanamide, 2-hydroxy-N-phenyl-,
MFCD00069045,
NSC-12059,
AKOS001283479,
NE37793,
AR-1E2741,
CID223943,
103620-41-3,
|
| Complexity | 153 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number