Identification |
Name: | 2,5-dimethoxy-3,6-bis[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
Synonyms: | 2,5-Dimethoxy-3,6-bis(5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)benzo-1,4-quinone;2,5-Dimethoxy-3,6-bis[5-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]benzo-1,4-quinone |
CAS: | 56489-20-4 |
Molecular Formula: | C34H34N2O4 |
Molecular Weight: | 534.6448 |
InChI: | InChI=1/C34H34N2O4/c1-19(2)7-9-21-11-13-27-23(15-21)25(17-35-27)29-31(37)34(40-6)30(32(38)33(29)39-5)26-18-36-28-14-12-22(16-24(26)28)10-8-20(3)4/h7-8,11-18,35-36H,9-10H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 440.6°C |
Boiling Point: | 804.9°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 440.6°C |
Safety Data |
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