1,2,3,4-Butanetetrol,1-(5-methylpyrazinyl)-, [1R-(1R,2S,3R*)]- (9CI) (13532-06-4)

Identification
Name:	1,2,3,4-Butanetetrol,1-(5-methylpyrazinyl)-, [1R-(1R,2S,3R*)]- (9CI)
Synonyms:	1,2,3,4-Butanetetrol,1-(5-methylpyrazinyl)-, D-arabino- (8CI)
CAS:	13532-06-4
Molecular Formula:	C9H14 N2 O4
Molecular Weight:	0
InChI:	InChI=1/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1
Molecular Structure:
Properties
Flash Point:	273.8°C
Boiling Point:	529.2°Cat760mmHg
Density:	1.432g/cm³
Refractive index:	1.614
Flash Point:	273.8°C
Safety Data

1,2,3,4-Butanetetrol,1-(6-methylpyrazinyl)-, [1R-(1R*,2S*,3R*)]- (9CI)
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-(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)-
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]- (9CI)
1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(1H-pyrazol-3-yl)-, (1R,2S,3R)-
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)-
1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI)
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)-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1R,2S,3R)-
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(1-methyl-1H-pyrazol-4-yl)-, (1R,2S,3R)-

1,2,3,4-Butanetetrol,1-(5-methylpyrazinyl)-, [1R-(1R*,2S*,3R*)]- (9CI) (13532-06-4)