| CAS Number | 2140265-06-9 |
| Catalog Number | AG01EJSB |
| Chemical Name | (4R)-4-(4-aminophenyl)-1,3-oxazolidin-2-one |
| IUPAC Name | (4R)-4-(4-aminophenyl)-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C9H10N2O2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-4,8H,5,10H2,(H,11,12)/t8-/m0/s1 |
| InChI Key | QVRHLYNOPCGNJT-QMMMGPOBSA-N |
| MDL Number | MFCD30834405 |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| SMILES | O=C1OC[C@H](N1)c1ccc(cc1)N |
| Synonyms | (4R)-4-(4-aminophenyl)-1,3-oxazolidin-2-one,
2140265-06-9,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.191g/mol |
| Monoisotopic Mass | 178.074g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
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