| CAS Number | 1147391-02-3 |
| Catalog Number | AG000F3V(AGN-PC-0WA2N5) |
| Chemical Name | (R)-4-(4-Chlorophenyl)oxazolidin-2-one |
| IUPAC Name | (4R)-4-(4-chlorophenyl)-1,3-oxazolidin-2-one |
| InChI | InChI=1S/C9H8ClNO2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-4,8H,5H2,(H,11,12)/t8-/m0/s1 |
| InChI Key | LJJKHOWGJBUWOY-QMMMGPOBSA-N |
| MDL Number | MFCD23140380 |
| Molecular Formula | C9H8ClNO2 |
| Molecular Weight | 197.6183 |
| SMILES | O=C1OC[C@@H](C2=CC=C(Cl)C=C2)N1 |
| Synonyms | 1147391-02-3,
(r)-4-(4-chlorophenyl)oxazolidin-2-one,
SCHEMBL3654499,
ZINC83965643,
AS-65848,
(4R)-4-(4-Chlorophenyl)-2-oxazolidinone,
J3.640.996G,
(4R)-4-(4-chlorophenyl)-1,3-oxazolidin-2-one,
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| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.024356g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.62g/mol |
| Monoisotopic Mass | 197.024356g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number