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1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (1R,2S,3R)- (31504-90-2)

Identification
Name:1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, (1R,2S,3R)-
Synonyms:1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino- (8CI);1,2,3,4-Butanetetrol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-,[1R-(1R*,2S*,3R*)]- (9CI); 1H-Pyrazolo[3,4-b]quinoxaline, 1,2,3,4-butanetetrolderiv.; NSC 351334
CAS:31504-90-2
Molecular Formula: C19H18 N4 O4
Molecular Weight: 366.3706
InChI: InChI=1/C19H18N4O4/c24-10-14(25)17(26)18(27)15-16-19(21-13-9-5-4-8-12(13)20-16)23(22-15)11-6-2-1-3-7-11/h1-9,14,17-18,24-27H,10H2
Molecular Structure: (C19H18N4O4) 1,2,3,4-Butanetetrol,1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-arabino- (8CI);1,2,3,4-Butan...
Properties
Flash Point: 347.5°C
Boiling Point: 650.9°Cat760mmHg
Density:1.53g/cm3
Refractive index:1.743
Flash Point: 347.5°C
Safety Data
 

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