Identification |
Name: | 1-{[(4S,5R)-4-(2,4-dichlorophenyl)-2-oxido-5-phenyl-1,3,2-dioxathiolan-4-yl]methyl}-1H-1,2,4-triazole |
Synonyms: | 1H-1,2,4-Triazole, 1-[[rel-(4S,5R)-4-(2,4-dichlorophenyl)-2-oxido-5-phenyl-1,3,2-dioxathiolan-4-yl]methyl]- |
CAS: | 107741-36-6;107741-37-7 |
Molecular Formula: | C17H13Cl2N3O3S |
Molecular Weight: | 410.2744 |
InChI: | InChI=1/C17H13Cl2N3O3S/c18-13-6-7-14(15(19)8-13)17(9-22-11-20-10-21-22)16(24-26(23)25-17)12-4-2-1-3-5-12/h1-8,10-11,16H,9H2/t16-,17-,26?/m1/s1 |
Molecular Structure: |
![(C17H13Cl2N3O3S) 1H-1,2,4-Triazole, 1-[[rel-(4S,5R)-4-(2,4-dichlorophenyl)-2-oxido-5-phenyl-1,3,2-dioxathiolan-4-yl]m...](https://img.guidechem.com/pic/image/107741-36-6;107741-37-7.png) |
Properties |
Flash Point: | 303.6°C |
Boiling Point: | 578.3°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 303.6°C |
Safety Data |
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