6,8-Dibromo-3,4-dihydro-1(2H)-isoquinolinone

Names

[ CAS No. ]:
1082042-09-8

[ Name ]:
6,8-Dibromo-3,4-dihydro-1(2H)-isoquinolinone

[Synonym ]:
MFCD11007965
6,8-Dibromo-3,4-dihydro-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 6,8-dibromo-3,4-dihydro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
510.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7Br2NO

[ Molecular Weight ]:
304.966

[ Flash Point ]:
262.5±30.1 °C

[ Exact Mass ]:
302.889435

[ LogP ]:
2.29

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.629

Related Compounds

  • 5,7-Dibromo-3,4-dihydro-1(2H)-isoquinolinone
  • 6,8-Dichloro-3,4-dihydro-1(2H)-naphthalenone
  • 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
  • 6-Acetyl-3,4-dihydro-1(2H)-isoquinolinone
  • 6-Amino-3,4-dihydro-1(2H)-isoquinolinone
  • 6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone
  • 2-(5-Chloropyridin-2-yl)ethanethioamide
  • 3-Amino-3-(2,3-dihydro-1-benzofuran-7-yl)cyclobutan-1-ol
  • rac-tert-butyl (3R,4R)-4-(oxolan-3-yl)pyrrolidine-3-carboxylate
  • Methyl 6,6-difluoro-2-azaspiro[4.6]undecane-4-carboxylate
  • 4-(isocyanatomethyl)-1-methyl-1H-indole
  • Ethyl azocane-5-carboxylate
  • Tert-butyl 4-(3-fluoroazetidin-3-yl)benzoate
  • 2-(Cyclohexylamino)ethane-1-sulfonic acid hydrochloride
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-N-methylbutanamido]acetic acid
  • 3-{[(Tert-butoxy)carbonyl](6-methylpyridin-2-yl)amino}propanoic acid
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