| Identification |
| Name: | 2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-3-[[[1-(hydroxymethyl)propyl]amino]methylene]-,(Z)- (9CI) |
| Synonyms: | (Z)-1-(2',6'-Dichlorophenyl)-3-(alpha-ethyl-beta-hydroxyethyl)aminomethylene-2-indolinone;2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((1-(hydroxymethyl)propyl)amino)methylene)-, (Z)-;AC1NT72S;Ambcb6050455;MolPort-001-849-008;AKOS001642847;LS-83782;BIM-0042689.P001;(3Z)-1-(2,6-dichlorophenyl)-3-[(1-hydroxybutan-2-ylamino)methylidene]indol-2-one;172371-98-1 |
| CAS: | 172371-98-1 |
| Molecular Formula: | C19H18 Cl2 N2 O2 |
| Molecular Weight: | 377.2644 |
| InChI: | InChI=1/C19H18Cl2N2O2/c1-2-12(11-24)22-10-14-13-6-3-4-9-17(13)23(19(14)25)18-15(20)7-5-8-16(18)21/h3-10,12,22,24H,2,11H2,1H3/b14-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.4°C |
| Boiling Point: | 546.7°Cat760mmHg |
| Density: | 1.409g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 284.4°C |
| Safety Data |
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