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1164479-10-0

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1164479-10-0 Structure

1164479-10-0 Structure
IdentificationBack Directory
[Name]

1-(2,6-DICHLOROBENZYL)-1H-INDOLE-2,3-DIONE 3-OXIME
[CAS]

1164479-10-0
[Synonyms]

TIMTEC-BB SBB009851
1-(2,6-DICHLOROBENZYL)-1H-INDOLE-2,3-DIONE 3-OXIME
(3Z)-1-(2,6-dichlorobenzyl)-3-hydroximino-oxindole
(3Z)-1-(2,6-dichlorobenzyl)-1H-indole-2,3-dione 3-oxime
(Z)-1-(2,6-Dichlorobenzyl)-3-(hydroxyimino)indolin-2-one
(3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyiminoindol-2-one
(3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
(3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-2-indolinone
(3Z)-1-[(2,6-dichlorophenyl)methyl]-3-hydroxyimino-indolin-2-one
1H-Indole-2,3-dione, 1-[(2,6-dichlorophenyl)methyl]-, 3-oxime, (3Z)-
[Molecular Formula]

C15H10Cl2N2O2
[MDL Number]

MFCD00141591
[MOL File]

1164479-10-0.mol
[Molecular Weight]

321.16
Chemical PropertiesBack Directory
[Boiling point ]

517.2±60.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[pka]

9.66±0.20(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
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