1,2,3,4-Butanetetrol,1-(2-quinoxalinyl)- (80840-09-1)

Identification
Name:	1,2,3,4-Butanetetrol,1-(2-quinoxalinyl)-
Synonyms:	NSC 90835
CAS:	80840-09-1
Molecular Formula:	C12H14 N2 O4
Molecular Weight:	250.25
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
Molecular Structure:
Properties
Flash Point:	301.8°C
Boiling Point:	575.4°C at 760 mmHg
Density:	1.495g/cm³
Refractive index:	1.706
Specification:	Light Brown Solid usageEng:A food metabolite
Flash Point:	301.8°C
Usage:	A food metabolite
Safety Data

1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, tetraacetate (ester),(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(6,7-dimethyl-2-quinoxalinyl)-, (1R,2S,3R)-
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-
1,2,3,4-Butanetetrol, 1-(2-methyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-amino-4-pyrimidinyl)-, (1R,2S,3R)-
1-Propanone,3-phenyl-1-(2-quinoxalinyl)-
Ethanone, 1-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]-
1-[3-[(4-BroMophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol
Ethanone,1-(4-methoxyphenyl)-2-(2-quinoxalinyl)-
Ethanone, 1-(3-methyl-4-oxido-2-quinoxalinyl)-
1,2-Ethanediol, 1-(3-methyl-2-quinoxalinyl)-
Ethanone, 1-[3-[(acetyloxy)methyl]-2-quinoxalinyl]-
see 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,- 2,3-triazol-4-yl)-,(1R,2R,3R)-
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-(4-methylbenzenesulfonate)
1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2S,3R)-