Identification |
Name: | 3-hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one |
Synonyms: | ST087985;3-hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1h-isoindol-1-one;3532-75-0;NSC67326;AC1Q6NDJ;AC1L6O2K;AR-1F3616;NSC-67326;3-hydroxy-3-phenyl-2-prop-2-enylisoindol-1-one;3-hydroxy-3-phenyl-2-prop-2-enylisoindolin-1-one |
CAS: | 3532-75-0 |
Molecular Formula: | C17H15NO2 |
Molecular Weight: | 265.3065 |
InChI: | InChI=1/C17H15NO2/c1-2-12-18-16(19)14-10-6-7-11-15(14)17(18,20)13-8-4-3-5-9-13/h2-11,20H,1,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.1°C at 760 mmHg |
Density: | 1.234g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 234.5°C |
Safety Data |
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