Identification |
Name: | 2-phenylisoquinoline-1,3(2H,4H)-dione |
Synonyms: | 1,3(2H,4H)-isoquinolinedione, 2-phenyl-;2-Phenylisoquinoline-1,3(2H,4H)-dione |
CAS: | 4494-54-6 |
Molecular Formula: | C15H11NO2 |
Molecular Weight: | 237.2533 |
InChI: | InChI=1/C15H11NO2/c17-14-10-11-6-4-5-9-13(11)15(18)16(14)12-7-2-1-3-8-12/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 206.8°C |
Boiling Point: | 432.8°C at 760 mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 206.8°C |
Safety Data |
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