Identification |
Name: | 2-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione |
Synonyms: | 2-(4-phenoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione;AC1L4JUR |
CAS: | 76995-57-8 |
Molecular Formula: | C20H17NO3 |
Molecular Weight: | 319.3539 |
InChI: | InChI=1/C20H17NO3/c22-19-17-8-4-5-9-18(17)20(23)21(19)14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 252.9°C |
Boiling Point: | 494.5°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 252.9°C |
Safety Data |
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