| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[[(2-phenylethyl)amino]methylene]-, (E)- (9CI) |
| Synonyms: | 1,3-Dihydro-3-(((2-phenylethyl)amino)methylene)-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylethyl)amino)methylene)-, (E)-;AC1NX84Y;LS-83879;(3E)-3-[(phenethylamino)methylidene]-1H-indol-2-one;159212-35-8 |
| CAS: | 159212-35-8 |
| Molecular Formula: | C17H16 N2 O |
| Molecular Weight: | 264.35 |
| InChI: | InChI=1/C17H16N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h1-9,12,18H,10-11H2,(H,19,20)/b15-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.2°C |
| Boiling Point: | 506.7°Cat760mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 199.2°C |
| Safety Data |
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