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| IUPAC Name: | (4S)-4-benzyl-5,5-diphenyl-1,3-oxazolidin-2-one |
| Description: | (S)-4-Benzyl-5,5-diphenyloxazolidin-2-one (CAS# 191090-38-7 ) is a useful research chemical. |
| Molecular Weight: | 329.39 |
| Molecular Formula: | C22H19NO2 |
| Canonical SMILES: | C1=CC=C(C=C1)CC2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI: | InChI=1S/C22H19NO2/c24-21-23-20(16-17-10-4-1-5-11-17)22(25-21,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,24)/t20-/m0/s1 |
| InChI Key: | XVHANMSUSBZRCX-FQEVSTJZSA-N |
| Boiling Point: | 553 °C at 760 mmHg |
| Melting Point: | 250-254 °C |
| Purity: | 98 % |
| Density: | 1.187 g/cm3 |
| MDL: | MFCD03093524 |
| LogP: | 4.61010 |
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Catalog: BB046502
(5E)-5-[(6-Bromo-1,3-benzodioxol-5-YL)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
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