| Identification |
| Name: | 9-phenyl-2,3,3a,4-tetrahydro-1H-benzo[f]isoindol-1-one |
| Synonyms: | 9-phenyl-2,3,3a,4-tetrahydro-1h-benzo[f]isoindol-1-one;59015-41-7;NSC87074;AC1L5YMJ;AC1Q6N11;AR-1H5989;NSC-87074;4-phenyl-1,2,9,9a-tetrahydrobenzo[f]isoindol-3-one |
| CAS: | 59015-41-7 |
| Molecular Formula: | C18H15NO |
| Molecular Weight: | 261.3178 |
| InChI: | InChI=1/C18H15NO/c20-18-17-14(11-19-18)10-13-8-4-5-9-15(13)16(17)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,19,20) |
| Molecular Structure: |
![(C18H15NO) 9-phenyl-2,3,3a,4-tetrahydro-1h-benzo[f]isoindol-1-one;59015-41-7;NSC87074;AC1L5YMJ;AC1Q6N11;AR-1H59...](https://img.guidechem.com/pic/image/59015-41-7.png) |
| Properties |
| Flash Point: | 296.3°C |
| Boiling Point: | 492.3°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 296.3°C |
| Safety Data |
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