Identification |
Name: | 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]isoindol-3-one |
Synonyms: | 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydro-3h-benzo[e]isoindol-3-one;NSC154407;AC1L6DZT;AC1Q6O0V;AR-1H2947;NSC-154407;7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydrobenzo[e]isoindol-3-one |
CAS: | 35202-58-5 |
Molecular Formula: | C20H21NO3 |
Molecular Weight: | 323.3856 |
InChI: | InChI=1/C20H21NO3/c1-23-17-9-13-8-15(12-6-4-3-5-7-12)19-16(11-21-20(19)22)14(13)10-18(17)24-2/h3-7,9-10,15-16,19H,8,11H2,1-2H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 271.5°C |
Boiling Point: | 525.3°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 271.5°C |
Safety Data |
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