| product Name |
3-phenyl-2,3-dihydro-1H-isoindol-1-one |
| Synonyms |
|
| 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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