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(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (4711-06-2)

Identification
Name:(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Synonyms:(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1R)-1-(2-Quinoxalinyl)-D-erythritol;(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1R,2S,3R)-1-(Quinoxaline-2-yl)butane-1,2,3,4-tetrol;Zinc04205660;Zinc04205662
CAS:4711-06-2
Molecular Formula: C12H14N2O4
Molecular Weight: 250.25056
InChI: InChI=1/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12+/m1/s1
Molecular Structure: (C12H14N2O4) (1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1R)-1-(2-Quinoxalinyl)-D-erythritol;(1R,2S,3R)-1-(...
Properties
Flash Point: 301.8°C
Boiling Point: 575.4°C at 760 mmHg
Density:1.495g/cm3
Refractive index:1.706
Flash Point: 301.8°C
Safety Data