| Identification | |
| Name: | 2-C-(4-chlorophenyl)-1,4,5-trideoxy-4-methyl-2,3-O-(oxomethylidene)-1-(1H-1,2,4-triazol-1-yl)-D-arabinitol |
| Synonyms: | 107659-84-7;AC1MHMQ1;CHEMBL275465;(4R,5R)-4-(4-chlorophenyl)-5-propan-2-yl-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-one;D-Arabinitol, 2,3-O-carbonyl-2-C-(4-chlorophenyl)-1,4,5-trideoxy-4-methyl-1-(1H-1,2,4-triazol-1-yl)-;DL-Arabinitol, 2,3-O-carbonyl-2-C-(4-chlorophenyl)-1,4,5-trideoxy-4-methyl-1-(1H-1,2,4-triazol-1-yl)- |
| CAS: | 107659-84-7 |
| Molecular Formula: | C15H16ClN3O3 |
| Molecular Weight: | 321.7588 |
| InChI: | InChI=1/C15H16ClN3O3/c1-10(2)13-15(22-14(20)21-13,7-19-9-17-8-18-19)11-3-5-12(16)6-4-11/h3-6,8-10,13H,7H2,1-2H3/t13-,15+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 274.8°C |
| Boiling Point: | 530.8°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 274.8°C |
| Safety Data | |
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