Identification |
Name: | 2H-Quinolizin-2-one,4-(2-bromo-4,5-dimethoxyphenyl)octahydro- |
Synonyms: | 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one;JB 1-0 |
CAS: | 78617-10-4 |
Molecular Formula: | C17H22 Br N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H22BrNO3/c1-21-16-9-13(14(18)10-17(16)22-2)15-8-12(20)7-11-5-3-4-6-19(11)15/h9-11,15H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 225.2°C |
Boiling Point: | 448.8°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 225.2°C |
Safety Data |
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