1H-1,2,4-Triazole,1-[[4-(4-chlorophenyl)-5-(1-methylethyl)-1,3-dioxolan-4-yl]methyl]-, cis- (9CI) (107679-89-0)

Identification
Name:	1H-1,2,4-Triazole,1-[[4-(4-chlorophenyl)-5-(1-methylethyl)-1,3-dioxolan-4-yl]methyl]-, cis- (9CI)
Synonyms:	107679-89-0;AC1MHMR4;CHEMBL10285;1-[[(4S,5R)-4-(4-chlorophenyl)-5-propan-2-yl-1,3-dioxolan-4-yl]methyl]-1,2,4-triazole;DL-Arabinitol, 4-C-(4-chlorophenyl)-1,2,5-trideoxy-2-methyl-3,4-O-methylene-5-(1H-1,2,4-triazol-1-yl)-;L-Arabinitol, 4-C-(4-chlorophenyl)-1,2,5-trideoxy-2-methyl-3,4-O-methylene-5-(1H-1,2,4-triazol-1-yl)-
CAS:	107679-89-0
Molecular Formula:	C15H18 Cl N3 O2
Molecular Weight:	307.7753
InChI:	InChI=1/C15H18ClN3O2/c1-11(2)14-15(21-10-20-14,7-19-9-17-8-18-19)12-3-5-13(16)6-4-12/h3-6,8-9,11,14H,7,10H2,1-2H3/t14-,15-/m1/s1
Molecular Structure:
Properties
Flash Point:	224.1°C
Boiling Point:	447°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.612
Flash Point:	224.1°C
Safety Data