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
  • 3-(4-Bromothiophen-3-yl)-5-propyl-1,2-oxazole-4-carboxylic acid
  • Phenol, 4-(difluoromethoxy)-, methylcarbamate
  • 5-Butyl-3-(thiophen-2-yl)-1,2-oxazole-4-carboxylic acid
  • Phenylmethyl 2-(2-hydroxyethyl)benzeneacetate
  • 5-Butyl-3-(thiophen-3-yl)-1,2-oxazole-4-carboxylic acid
  • 5-Cyclopropyl-3-(5-methylfuran-2-yl)-1,2-oxazole-4-carboxylic acid
  • 3-(5-Bromofuran-2-yl)-5-cyclopropyl-1,2-oxazole-4-carboxylic acid
  • N-Methyl-3-phenyl-N-2-thiazolyl-2-propynamide
  • 3-(5-Chlorofuran-2-yl)-5-cyclopropyl-1,2-oxazole-4-carboxylic acid
  • 1-[3-(Benzoyloxy)-4-methylphenyl]-1-propanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.