Identification |
Name: | 1-{[(4S,5R)-4-(4-chlorophenyl)-5-(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)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl]- |
CAS: | 107741-34-4;107741-35-5 |
Molecular Formula: | C17H12Cl3N3O3S |
Molecular Weight: | 444.7195 |
InChI: | InChI=1/C17H12Cl3N3O3S/c18-12-3-1-11(2-4-12)17(8-23-10-21-9-22-23)16(25-27(24)26-17)14-6-5-13(19)7-15(14)20/h1-7,9-10,16H,8H2/t16-,17-,27?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 304.9°C |
Boiling Point: | 580.5°C at 760 mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 304.9°C |
Safety Data |
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