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ChemicalBook--->CAS DataBase List--->83393-46-8

83393-46-8

83393-46-8 Structure

83393-46-8 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
[CAS]

83393-46-8
[Synonyms]

3-ACETYL-7(1H)-AZAINDOLE
3-Acetyl-1H-pyrrolo[2,3-b]pyridine
1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
[Molecular Formula]

C9H8N2O
[MDL Number]

MFCD09743457
[MOL File]

83393-46-8.mol
[Molecular Weight]

160.173
Chemical PropertiesBack Directory
[Melting point ]

202-206°C
[Boiling point ]

399.5±42.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

5.94±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H317-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38-43
[Safety Statements ]

26-36/37
[WGK Germany ]

3
[HS Code ]

29339900
Hazard InformationBack Directory
[Chemical Properties]

Solid
[Uses]

1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanone is an intermediate used in the preparation of vemurafenib, a kinase inhibitor for the treatment of BRAF-mutated melanoma and in other clinical studies.
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