Identification |
Name: | 2-(4-phenoxyphenyl)isoquinoline-1,3(2H,4H)-dione |
Synonyms: | 126070-07-3;AC1L4BJZ;2-(4-phenoxyphenyl)-4H-isoquinoline-1,3-dione;2-(4-phenoxyphenyl)isoquinoline-1,3(2H,4H)-dione |
CAS: | 126070-07-3 |
Molecular Formula: | C21H15NO3 |
Molecular Weight: | 329.3487 |
InChI: | InChI=1/C21H15NO3/c23-20-14-15-6-4-5-9-19(15)21(24)22(20)16-10-12-18(13-11-16)25-17-7-2-1-3-8-17/h1-13H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 278.2°C |
Boiling Point: | 536.4°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 278.2°C |
Safety Data |
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