Identification |
Name: | 1-{[(4S,5R)-4-(4-chlorophenyl)-5-(1-methylethyl)-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-(1-methylethyl)-2-oxido-1,3,2-dioxathiolan-4-yl]methyl]- |
CAS: | 107741-40-2;107741-41-3 |
Molecular Formula: | C14H16ClN3O3S |
Molecular Weight: | 341.8131 |
InChI: | InChI=1/C14H16ClN3O3S/c1-10(2)13-14(21-22(19)20-13,7-18-9-16-8-17-18)11-3-5-12(15)6-4-11/h3-6,8-10,13H,7H2,1-2H3/t13-,14-,22?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 255.3°C |
Boiling Point: | 498.6°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 255.3°C |
Safety Data |
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