| Identification |
| Name: | 5-[hydroxy(phenyl)methyl]-2,3-diphenyl-1,3-thiazolidin-4-one |
| Synonyms: | 5-[hydroxy(phenyl)methyl]-2,3-diphenyl-1,3-thiazolidin-4-one;NSC153116;AC1L6DB2;AC1Q6L5D;AR-1G6820;NSC-153116 |
| CAS: | 18207-38-0 |
| Molecular Formula: | C22H19NO2S |
| Molecular Weight: | 361.4568 |
| InChI: | InChI=1/C22H19NO2S/c24-19(16-10-4-1-5-11-16)20-21(25)23(18-14-8-3-9-15-18)22(26-20)17-12-6-2-7-13-17/h1-15,19-20,22,24H |
| Molecular Structure: |
![(C22H19NO2S) 5-[hydroxy(phenyl)methyl]-2,3-diphenyl-1,3-thiazolidin-4-one;NSC153116;AC1L6DB2;AC1Q6L5D;AR-1G6820;N...](https://img1.guidechem.com/structure/image/18207-38-0.png) |
| Properties |
| Flash Point: | 334.6°C |
| Boiling Point: | 629.7°C at 760 mmHg |
| Density: | 1.287g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 334.6°C |
| Safety Data |
| |
 |
