| Identification |
| Name: | 2H-Indol-2-one,1-(2,6-dichlorophenyl)-3-[(dimethylamino)methylene]-1,3-dihydro-, (Z)- (9CI) |
| Synonyms: | (3Z)-1-(2,6-dichlorophenyl)-3-(dimethylaminomethylidene)indol-2-one |
| CAS: | 172371-89-0 |
| Molecular Formula: | C17H14 Cl2 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14Cl2N2O/c1-20(2)10-12-11-6-3-4-9-15(11)21(17(12)22)16-13(18)7-5-8-14(16)19/h3-10H,1-2H3/b12-10- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 232°C |
| Boiling Point: | 460.1°Cat760mmHg |
| Density: | 1.417g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 232°C |
| Safety Data |
| |
 |
