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1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI) (77345-91-6)

Identification
Name:1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI)
Synonyms:1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372
CAS:77345-91-6
Molecular Formula: C19H17 Cl N4 O4
Molecular Weight: 400.8157
InChI: InChI=1/C19H17ClN4O4/c20-10-6-7-12-13(8-10)21-16-15(18(28)17(27)14(26)9-25)23-24(19(16)22-12)11-4-2-1-3-5-11/h1-8,14,17-18,25-28H,9H2
Molecular Structure: (C19H17ClN4O4) 1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372
Properties
Flash Point: 361°C
Boiling Point: 673.3°C at 760 mmHg
Density:1.61g/cm3
Refractive index:1.751
Flash Point: 361°C
Safety Data