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ChemicalBook--->CAS DataBase List--->19155-24-9

19155-24-9

19155-24-9 Structure

19155-24-9 Structure
IdentificationBack Directory
[Name]

1,3-Dihydro-3,3-dimethyl-2H-indol-2-one
[CAS]

19155-24-9
[Synonyms]

3,3-DiMethyloxindole
Oxindole, 3,3-diMethyl-
3,3-DIMETHYLINDOLIN-2-ONE
3,3-dimethyl-2-indolinone
2-Indolinone, 3,3-diMethyl-
3,3-dimethyl-1H-indol-2-one
3,3-DIMETHYL-1,3-DIHYDRO-INDOL-2-ONE
3,3-diMethyl-2,3-dihydro-1H-indol-2-one
1,3-Dihydro-3,3-dimethyl-2H-indol-2-one
3,3-dimethyl-1,3-dihydro-2H-indol-2-one
1,2-Dihydro-3,3-dimethyl-2-oxo-3H-indole
2H-Indol-2-one, 1,3-dihydro-3,3-diMethyl-
[Molecular Formula]

C10H11NO
[MDL Number]

MFCD00158549
[MOL File]

19155-24-9.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Melting point ]

154.3°C
[Boiling point ]

287.51°C (rough estimate)
[density ]

1.078
[refractive index ]

1.5200 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.85±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3,3-Dimethyloxindole is used as an isoquinolin-1-amine based ROCK-I inhibitors. Also used in the preparation of a P2Y1 antagonists as effacacious antiplatelet agents.
[Synthesis Reference(s)]

Tetrahedron, 48, p. 7297, 1992 DOI: 10.1016/S0040-4020(01)88268-5
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