Identification |
Name: | 2-dibenzo[b,d]furan-3-yl-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
Synonyms: | ZINC05059931;AC1MEDD7;CBMicro_049888;MolPort-001-012-833;BIM-0049693.P001;ST50986237;5924-04-9 |
CAS: | 5924-04-9 |
Molecular Formula: | C26H15NO3 |
Molecular Weight: | 389.4022 |
InChI: | InChI=1/C26H15NO3/c28-25-19-10-7-14-5-6-15-8-11-20(24(19)23(14)15)26(29)27(25)16-9-12-18-17-3-1-2-4-21(17)30-22(18)13-16/h1-4,7-13H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 357.9°C |
Boiling Point: | 668.2°C at 760 mmHg |
Density: | 1.479g/cm3 |
Refractive index: | 1.828 |
Flash Point: | 357.9°C |
Safety Data |
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