| Identification |
| Name: | 1-{[(4S,5R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl}-1H-1,2,4-triazole |
| Synonyms: | 1H-1,2,4-Triazole, 1-[[rel-(4S,5R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl]- |
| CAS: | 107741-38-8;107741-39-9 |
| Molecular Formula: | C17H12Cl3N3O3S |
| Molecular Weight: | 444.7195 |
| InChI: | InChI=1/C17H12Cl3N3O3S/c18-12-3-1-11(2-4-12)16-17(26-27(24)25-16,8-23-10-21-9-22-23)14-6-5-13(19)7-15(14)20/h1-7,9-10,16H,8H2/t16-,17-,27?/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 315.5°C |
| Boiling Point: | 598.1°C at 760 mmHg |
| Density: | 1.66g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 315.5°C |
| Safety Data |
| |
 |
