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Home > Encyclopedia > 1-(5-Bromo-1H-indazol-3-yl)ethanone

1-(5-Bromo-1H-indazol-3-yl)ethanone

1-(5-Bromo-1H-indazol-3-yl)ethanone structure

1-(5-Bromo-1H-indazol-3-yl)ethanone 

structure
  • CAS No:

    886363-74-2

  • Formula:

    C9H7BrN2O

  • Chemical Name:

    1-(5-Bromo-1H-indazol-3-yl)ethanone

  • Synonyms:

    Ethanone,1-(5-bromo-1H-indazol-3-yl)-;1-(5-Bromo-1H-indazol-3-yl)ethanone;1-(5-Bromo-2H-indazol-3-yl)ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(5-Bromo-1H-indazol-3-yl)ethanone Basic Attributes

239.06868

239.07

Characteristics

45.8

2.3

1.7±0.1 g/cm3

403.8±25.0°C at 760 mmHg

198.0±23.2 °C

1.686

Computed Properties

Molecular Weight:239.07
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.97418
Monoisotopic Mass:237.97418
Topological Polar Surface Area:45.8
Heavy Atom Count:13
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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