| CAS Number | 1019353-72-0 |
| Catalog Number | AG01AIL1 |
| Chemical Name | 2-[(3-hydroxyphenyl)formamido]acetamide |
| IUPAC Name | N-(2-amino-2-oxoethyl)-3-hydroxybenzamide |
| InChI | InChI=1S/C9H10N2O3/c10-8(13)5-11-9(14)6-2-1-3-7(12)4-6/h1-4,12H,5H2,(H2,10,13)(H,11,14) |
| InChI Key | PBRAZFGTELTCJA-UHFFFAOYSA-N |
| MDL Number | MFCD11130775 |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| SMILES | NC(CNC(C1=CC(O)=CC=C1)=O)=O |
| Synonyms | 2-[(3-hydroxyphenyl)formamido]acetamide,
1019353-72-0,
ZINC19837486,
AKOS000207290,
MCULE-9713571782,
NE25646,
EN300-78127,
Z1268152376,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.19g/mol |
| Monoisotopic Mass | 194.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 92.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number