| Identification |
| Name: | 1H-Indene-2-carbonitrile,3-amino-1-phenyl- |
| Synonyms: | Indene-2-carbonitrile,3-amino-1-phenyl- (8CI); NSC 108900 |
| CAS: | 28858-04-0 |
| Molecular Formula: | C16H12 N2 |
| Molecular Weight: | 232.2799 |
| InChI: | InChI=1/C16H12N2/c17-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)18/h1-9,15H,18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.5°C |
| Boiling Point: | 497.2°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 254.5°C |
| Safety Data |
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