Identification |
Name: | 11-(4-tert-butylphenyl)-N-(3,4-dichlorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine |
Synonyms: | MolPort-000-747-405;5720-22-9 |
CAS: | 5720-22-9 |
Molecular Formula: | C35H30Cl2N6 |
Molecular Weight: | 605.5589 |
InChI: | InChI=1/C35H30Cl2N6/c1-21-30-31(22-14-16-23(17-15-22)35(2,3)4)42-29-13-9-8-12-28(29)39-32(38-24-18-19-26(36)27(37)20-24)34(42)40-33(30)43(41-21)25-10-6-5-7-11-25/h5-20,31H,1-4H3,(H,38,39) |
Molecular Structure: |
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Properties |
Flash Point: | 398.3°C |
Boiling Point: | 734.9°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 398.3°C |
Safety Data |
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