Identification |
Name: | 5-chloro-1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione 3-[O-(4-chlorobutanoyl)oxime] |
Synonyms: | 5-Chlor-1-(3,4-dichlorbenzyl)-1H-indol-2,3-dion-3-[O-(4-chlorbutanoyl)oxim];5-chloro-3-{[(4-chlorobutanoyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one |
CAS: | 320420-78-8 |
Molecular Formula: | C19H14Cl4N2O3 |
Molecular Weight: | 460.1381 |
InChI: | InChI=1/C19H14Cl4N2O3/c20-7-1-2-17(26)28-24-18-13-9-12(21)4-6-16(13)25(19(18)27)10-11-3-5-14(22)15(23)8-11/h3-6,8-9H,1-2,7,10H2 |
Molecular Structure: |
![(C19H14Cl4N2O3) 5-Chlor-1-(3,4-dichlorbenzyl)-1H-indol-2,3-dion-3-[O-(4-chlorbutanoyl)oxim];5-chloro-3-{[(4-chlorobu...](https://img.guidechem.com/pic/image/320420-78-8.png) |
Properties |
Flash Point: | 311.7°C |
Boiling Point: | 591.8°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 311.7°C |
Safety Data |
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