ChemicalBook--->CAS DataBase List--->120427-95-4

120427-95-4

120427-95-4 Structure

120427-95-4 Structure
IdentificationBack Directory
[Name]

4-(2'-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE
[CAS]

120427-95-4
[Synonyms]

4-(2-Bromoethyl)
ropiniroleinterMediate
4-(2-bromoethyl)-3-chloroindolin-2-one
-3-chloro-1,3-dihydro-2H-indolin-2-one
4-(2-BROMOETHYL)-3-CHLORO-1H-INDOL-2(3H)-ONE
4-(2-Bromoethyl)-3-chloro-1H-Indole-2(3H)-one
4-(2-bromoethyl)-3-chloro-1,3-dihydroindol-2-one
4-(2-bromoethyl)-3-chloro-1,3 dihydro 2-indol-2-One
4-(2-broMoethyl)-3-chloro-2,3-dihydro-1H-indol-2-one
2H-Indol-2-one,4-(2-broMoethyl)-3-chloro-1,3-dihydro-
4-(2'-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE
4-(2-BROMOETHYLL)-3-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE
4-(2'-bromoethyl)-3-chloro-1,3-dichloro-2H-indol-2-one
4-(2'-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE
4-(2-bromoethyl)-3-chloro-1,3-dihydro-2H-Indolin-2-one
4-(2-BROMOETHYL)-3-CHLORO-1,3 DIHYDRO 2-INDOLINE-2-ONE
4-(2'- bromoethyl)-3-chloro-1,3-dichloro-2 H- indole-2-one
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C10H9BrClNO
[MDL Number]

MFCD09908189
[MOL File]

120427-95-4.mol
[Molecular Weight]

274.54
Chemical PropertiesBack Directory
[Boiling point ]

374.7±42.0 °C(Predicted)
[density ]

1?+-.0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

12.08±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

Light brown or off -white power
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