product Name |
3-phenyl-2,3-dihydro-1H-isoindol-1-one |
Synonyms |
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Molecular Formula |
C14H11NO |
Molecular Weight |
209.2432 |
InChI |
InChI=1/C14H11NO/c16-14-12-9-5-4-8-11(12)13(15-14)10-6-2-1-3-7-10/h1-9,13H,(H,15,16) |
CAS Registry Number |
835-18-7 |
Molecular Structure |
|
Density |
1.194g/cm3 |
Boiling point |
420.2°C at 760 mmHg |
Refractive index |
1.622 |
Flash point |
250.8°C |
Vapour Pressur |
2.87E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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