Identification |
Name: | 2-(phenylamino)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
Synonyms: | 1H-Indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6,7-dihydro-2-(phenylamino)-;2-Anilino-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
CAS: | 5924-23-2 |
Molecular Formula: | C20H14N2O2 |
Molecular Weight: | 314.3374 |
InChI: | InChI=1/C20H14N2O2/c23-19-15-10-8-12-6-7-13-9-11-16(18(15)17(12)13)20(24)22(19)21-14-4-2-1-3-5-14/h1-5,8-11,21H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 293.1°C |
Boiling Point: | 561.1°C at 760 mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 293.1°C |
Safety Data |
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