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: |
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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 |
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