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Home > Encyclopedia > 1-(6-bromo-1H-indol-3-yl)-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-trifluoroethanone structure

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

structure
  • CAS No:

    79878-02-7

  • Formula:

    C10H5BrF3NO

  • Chemical Name:

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

  • Synonyms:

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

1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone Basic Attributes

292.05

290.95066

Characteristics

32.86000

3.67540

1.759±0.06 g/cm3

254-256 °C

363.8±37.0 °C(Predicted)

13.38±0.30

Computed Properties

Molecular Weight:292.05
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:290.95066
Monoisotopic Mass:290.95066
Topological Polar Surface Area:32.9
Heavy Atom Count:16
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

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