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1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI) (51306-42-4)

Identification
Name:1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
Synonyms:(1R,2S,3R)-1-[2-(2-Fluorophenyl)-2H-1,2,3-triazol-4-yl]-1,2,3,4-butanetetrol
CAS:51306-42-4
Molecular Formula: C12H14 F N3 O4
Molecular Weight: 283.2557
InChI: InChI=1/C12H14FN3O4/c13-7-3-1-2-4-9(7)16-14-5-8(15-16)11(19)12(20)10(18)6-17/h1-5,10-12,17-20H,6H2/t10-,11-,12-/m1/s1
Molecular Structure: (C12H14FN3O4) (1R,2S,3R)-1-[2-(2-Fluorophenyl)-2H-1,2,3-triazol-4-yl]-1,2,3,4-butanetetrol
Properties
Flash Point: 315.2°C
Boiling Point: 597.6°Cat760mmHg
Density:1.56g/cm3
Refractive index:1.65
Flash Point: 315.2°C
Safety Data