| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[[(2-phenylpropyl)amino]methylene]-, (Z)- (9CI) |
| Synonyms: | 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-;1,3-Dihydro-3-(((2-phenylpropyl)amino)methylene)-2H-indol-2-one (Z)-;AC1NXA6S;Ambcb5666672;MolPort-002-161-856;LS-83885;(3Z)-3-[(2-phenylpropylamino)methylidene]-1H-indol-2-one;159212-32-5 |
| CAS: | 159212-32-5 |
| Molecular Formula: | C18H18 N2 O |
| Molecular Weight: | 278.3483 |
| InChI: | InChI=1/C18H18N2O/c1-13(14-7-3-2-4-8-14)11-19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,19H,11H2,1H3,(H,20,21)/b16-12- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 188.7°C |
| Boiling Point: | 500.9°Cat760mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 188.7°C |
| Safety Data |
| |
 |
