2-bromo-1-(quinolin-3-yl)ethan-1-one hydrobromide

Names

[ CAS No. ]:
72408-99-2

[ Name ]:
2-bromo-1-(quinolin-3-yl)ethan-1-one hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9Br2NO

[ Molecular Weight ]:
331.00300

[ Exact Mass ]:
328.90500

[ PSA ]:
29.96000

[ LogP ]:
3.77050

Precursor & DownStream

Precursor

DownStream

  • 3-(oxiran-2-yl)quinoline

Related Compounds

  • 2-Bromo-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one
  • 2-bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one
  • 2-BROMO-1-(3-ETHYL-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE
  • (S)-2-bromo-1-(4-(tert-butoxymethyl)-2,2-dimethyloxazolidin-3-yl)ethan-1-one
  • 2-bromo-1-(3,3-difluorocyclobutyl)ethan-1-one
  • 2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
  • I+/--[[4-(Benzoyloxy)-3-methoxyphenyl]methylene]-3,4-dimethoxybenzeneacetonitrile
  • Phenylmethyl 4-ethyl-5-[(formylamino)methyl]-3-methyl-1H-pyrrole-2-carboxylate
  • 2-(2,4-Dichlorophenoxy)-N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]acetamide
  • 3-Pyridinemethanamine, N-cyclopropyl-2-(ethylamino)-6-methyl-N-(phenylmethyl)-
  • [3,3-Difluoro-1-(2-methoxy-6-methylphenyl)cyclobutyl]methanamine
  • Benzeneacetic acid, 3-(aminomethyl)-5-cyano-2-(trifluoromethyl)-, methyl ester
  • 4-(3-amino-1,2-oxazol-5-yl)-N,N-dimethylbenzamide
  • [1-(2,3-Dimethylphenyl)-3,3-difluorocyclobutyl]methanamine
  • 2-Methoxy-4-(2-propen-1-yl)phenyl 6-O-I+/--L-arabinofuranosyl-I(2)-D-glucopyranoside
  • 1-(2-Fluoro-3-methylphenyl)-2,2-dimethylcyclopropan-1-amine
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