Identification |
Name: | 2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-3-[[(2-hydroxyethyl)amino]methylene]-, (Z)-(9CI) |
Synonyms: | (3Z)-1-(2,6-dichlorophenyl)-3-[(2-hydroxyethylamino)methylidene]indol- 2-one |
CAS: | 172371-95-8 |
Molecular Formula: | C17H14 Cl2 N2 O2 |
Molecular Weight: | 349.2113 |
InChI: | InChI=1/C17H14Cl2N2O2/c18-13-5-3-6-14(19)16(13)21-15-7-2-1-4-11(15)12(17(21)23)10-20-8-9-22/h1-7,10,20,22H,8-9H2/b12-10- |
Molecular Structure: |
![(C17H14Cl2N2O2) (3Z)-1-(2,6-dichlorophenyl)-3-[(2-hydroxyethylamino)methylidene]indol- 2-one](https://img1.guidechem.com/chem/e/dict/22/172371-95-8.jpg) |
Properties |
Flash Point: | 278.5°C |
Boiling Point: | 536.9°Cat760mmHg |
Density: | 1.491g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 278.5°C |
Safety Data |
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