| CAS Number | 1019443-34-5 |
| Catalog Number | AG019UKX(AGN-PC-0WOB30) |
| Chemical Name | 3-[(3-Aminophenyl)methyl]-1,3-oxazolidin-2-one |
| IUPAC Name | 3-[(3-aminophenyl)methyl]-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C10H12N2O2/c11-9-3-1-2-8(6-9)7-12-4-5-14-10(12)13/h1-3,6H,4-5,7,11H2 |
| InChI Key | AJYLOTZSOPLMDB-UHFFFAOYSA-N |
| MDL Number | MFCD11131192 |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.2145 |
| SMILES | NC1=CC(CN2C(=O)OCC2)=CC=C1 |
| Synonyms | 3-[(3-aminophenyl)methyl]-1,3-oxazolidin-2-one,
1019443-34-5,
AC1Q51NP,
CTK7D8984,
ZINC19841153,
AKOS000211962,
MCULE-1637508728,
EN300-41994,
AB01000126-01,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.218g/mol |
| Monoisotopic Mass | 192.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number