Identification |
Name: | 2-(4-hydroxyphenyl)-1H-benzo[f]isoindole-1,3(2H)-dione |
Synonyms: | ZINC00432254;AC1LHQSP;CBMicro_027265;Ambcb5664733;CBiol_000501;Oprea1_613777;MolPort-003-182-486;ICCB3_000149;BIM-0027358.P001;2-(4-hydroxyphenyl)benzo[f]isoindole-1,3-dione;5664-73-3 |
CAS: | 5664-73-3 |
Molecular Formula: | C18H11NO3 |
Molecular Weight: | 289.2848 |
InChI: | InChI=1/C18H11NO3/c20-14-7-5-13(6-8-14)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)18(19)22/h1-10,20H |
Molecular Structure: |
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Properties |
Flash Point: | 293.4°C |
Boiling Point: | 561.6°C at 760 mmHg |
Density: | 1.451g/cm3 |
Refractive index: | 1.757 |
Flash Point: | 293.4°C |
Safety Data |
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