| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-1-(phenylmethyl)-3-(2-pyridinylmethylene)- |
| Synonyms: | 2-Indolinone,1-benzyl-3-(2-pyridylmethylene)- (8CI); NSC 157860; NSC 631608 |
| CAS: | 25791-28-0 |
| Molecular Formula: | C21H16 N2 O |
| Molecular Weight: | 312.3645 |
| InChI: | InChI=1/C21H16N2O/c24-21-19(14-17-10-6-7-13-22-17)18-11-4-5-12-20(18)23(21)15-16-8-2-1-3-9-16/h1-14H,15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246.4°C |
| Boiling Point: | 483.8°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 246.4°C |
| Safety Data |
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