| CAS Number | 54705-41-8 |
| Catalog Number | AG01DU3Q(AGN-PC-0OC40J) |
| Chemical Name | (R)-5-PHENYLOXAZOLIDIN-2-ONE |
| IUPAC Name | (5R)-5-phenyl-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C9H9NO2/c11-9-10-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1 |
| InChI Key | ARILQDNHZGKJBK-QMMMGPOBSA-N |
| MDL Number | MFCD24549785 |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| SMILES | O=C1NC[C@H](O1)c1ccccc1 |
| Synonyms | (R)-5-phenyl-2-oxazolidinone,
(R)-5-phenyloxazolidin-2-one,
2-Oxazolidinone, 5-phenyl-, (5R)-,
54705-41-8,
SCHEMBL2899162,
CTK1F8370,
(5R)-5-Phenyloxazolidin-2-one,
DTXSID10469462,
ARILQDNHZGKJBK-QMMMGPOBSA-N,
ZINC3636192,
(5R)-5-PHENYL-1,3-OXAZOLIDIN-2-ONE,
5-Phenyl-2-oxazolidinone,
CID11615228,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.176g/mol |
| Monoisotopic Mass | 163.063g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number