| Identification |
| Name: | 2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-3-[[(3-hydroxypropyl)amino]methylene]-, (Z)-(9CI) |
| Synonyms: | (Z)-1-(2',6'-Dichlorophenyl)-3-(gamma-hydroxypropyl)aminomethylene-2-indolinone;2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((3-hydroxypropyl)amino)methylene)-, (Z)-;AC1NT71B;Ambcb6049047;MolPort-003-184-027;ZINC04018849;LS-83783;BIM-0042594.P001;(3Z)-1-(2,6-dichlorophenyl)-3-[(3-hydroxypropylamino)methylidene]indol-2-one;172371-97-0 |
| CAS: | 172371-97-0 |
| Molecular Formula: | C18H16 Cl2 N2 O2 |
| Molecular Weight: | 363.2378 |
| InChI: | InChI=1/C18H16Cl2N2O2/c19-14-6-3-7-15(20)17(14)22-16-8-2-1-5-12(16)13(18(22)24)11-21-9-4-10-23/h1-3,5-8,11,21,23H,4,9-10H2/b13-11- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288°C |
| Boiling Point: | 552.5°Cat760mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 288°C |
| Safety Data |
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