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79878-02-7

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79878-02-7 Structure

79878-02-7 Structure
IdentificationBack Directory
[Name]

1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
[CAS]

79878-02-7
[Synonyms]

1-(6-Bromo-3-indolyl)-2,2,2-trifluoroethanone
1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-on
Ethanone, 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoro-
1-(6-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
1-(6-BROMO-1H-INDOL-3-YL)-2,2,2-TRIFLUOROETHANONE(WXFC0453)
[Molecular Formula]

C10H5BrF3NO
[MDL Number]

MFCD20484640
[MOL File]

79878-02-7.mol
[Molecular Weight]

292.05
Chemical PropertiesBack Directory
[Melting point ]

254-256 °C
[Boiling point ]

363.8±37.0 °C(Predicted)
[density ]

1.759±0.06 g/cm3(Predicted)
[pka]

13.38±0.30(Predicted)
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