Identification |
Name: | 2-[4-(diethylamino)phenyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
Synonyms: | 5929-49-7;ZINC02318245;AC1LYV8C;CBMicro_049313;Oprea1_848654;STOCK3S-00622;MolPort-001-012-747;BIM-0049462.P001;2-[4-(diethylamino)phenyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
CAS: | 5929-49-7 |
Molecular Formula: | C24H22N2O2 |
Molecular Weight: | 370.4437 |
InChI: | InChI=1/C24H22N2O2/c1-3-25(4-2)17-9-11-18(12-10-17)26-23(27)19-13-7-15-5-6-16-8-14-20(24(26)28)22(19)21(15)16/h7-14H,3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 291.2°C |
Boiling Point: | 620.8°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 291.2°C |
Safety Data |
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