| Identification | |
| Name: | 1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl- |
| Synonyms: | 2-Indancarbonitrile,1-oxo-3-phenyl- (6CI,8CI); NSC 108751 |
| CAS: | 28858-01-7 |
| Molecular Formula: | C16H11 N O |
| Molecular Weight: | 233.2646 |
| InChI: | InChI=1/C16H11NO/c17-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)18/h1-9,14-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206°C |
| Boiling Point: | 417°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 206°C |
| Safety Data | |
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