| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-5-hydroxy-3-[[(phenylmethyl)amino]methylene]-, (E)- (9CI) |
| Synonyms: | 1,3-Dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-5-hydroxy-3-(((phenylmethyl)amino)methylene)-, (E)-;AC1NU9AS;LS-83853;(3E)-3-[(benzylamino)methylidene]-5-hydroxy-1H-indol-2-one;159212-46-1 |
| CAS: | 159212-46-1 |
| Molecular Formula: | C16H14 N2 O2 |
| Molecular Weight: | 266.2946 |
| InChI: | InChI=1/C16H14N2O2/c19-12-6-7-15-13(8-12)14(16(20)18-15)10-17-9-11-4-2-1-3-5-11/h1-8,10,17,19H,9H2,(H,18,20)/b14-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 298.2°C |
| Boiling Point: | 569.5°Cat760mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 298.2°C |
| Safety Data |
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