| Identification |
| Name: | 2H-Indol-2-one,3-[(dimethylamino)methylene]-1,3-dihydro-5-hydroxy-, (Z)- (9CI) |
| Synonyms: | 1,3-Dihydro-3-((dimethylamino)methylene)-5-hydroxy-2H-indol-2-one (Z)-;2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-hydroxy-, (Z)-;AC1LIMPB;STOCK1N-37025;MolPort-002-517-585;ZINC12341653;LS-83817;(3Z)-3-(dimethylaminomethylidene)-5-hydroxy-1H-indol-2-one;159212-41-6 |
| CAS: | 159212-41-6 |
| Molecular Formula: | C11H12 N2 O2 |
| Molecular Weight: | 204.2252 |
| InChI: | InChI=1/C11H12N2O2/c1-13(2)6-9-8-5-7(14)3-4-10(8)12-11(9)15/h3-6,14H,1-2H3,(H,12,15)/b9-6- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 226°C |
| Boiling Point: | 450.1°Cat760mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 226°C |
| Safety Data |
| |
 |
