| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-[[(2-hydroxyethyl)amino]methylene]- |
| Synonyms: | 1,3-Dihydro-3-(((2-hydroxyethyl)amino)methylene)-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-(((2-hydroxyethyl)amino)methylene)-;AC1NX852;NCGC00246328-01;LS-83848;(3E)-3-[(2-hydroxyethylamino)methylidene]-1H-indol-2-one;159212-37-0 |
| CAS: | 159212-37-0 |
| Molecular Formula: | C11H12 N2 O2 |
| Molecular Weight: | 204.2252 |
| InChI: | InChI=1/C11H12N2O2/c14-6-5-12-7-9-8-3-1-2-4-10(8)13-11(9)15/h1-4,7,12,14H,5-6H2,(H,13,15)/b9-7+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.4°C |
| Boiling Point: | 478.8°Cat760mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 243.4°C |
| Safety Data |
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