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: |
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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 |
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