6-Bromo-1H-benz[de]isoquinoline-1,3(2H)-dione

Suppliers

Names

[ CAS No. ]:
52559-36-1

[ Name ]:
6-Bromo-1H-benz[de]isoquinoline-1,3(2H)-dione

[Synonym ]:
MFCD00453280

Chemical & Physical Properties

[ Density]:
1.749g/cm3

[ Boiling Point ]:
506.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H6BrNO2

[ Molecular Weight ]:
276.08600

[ Flash Point ]:
260.3ºC

[ Exact Mass ]:
274.95800

[ PSA ]:
49.93000

[ LogP ]:
2.24180

[ Index of Refraction ]:
1.729

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1,8-naphthalic Anhydride

DownStream

  • 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

Related Compounds

  • [2-(4-Methoxyphenyl)-5,5-dimethyl-1,3-dioxan-4-yl]methanol
  • 6-Bromoquinoline-8-carboxamide
  • 7-Benzoxazolemethanol,2-(2-pyridinyl)-
  • 2-Bromo-4-cyclopropoxy-6-iodopyridine
  • 7-Benzoxazolemethanol,2-(4-methoxyphenyl)-
  • N-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylpyrrolidin-3-amine
  • 6-Methyl-5-(6-methylpyridin-3-yl)pyridin-2-amine
  • 1-[2-(Chloromethoxy)-4-fluorophenyl]ethan-1-one
  • 4-Chloro-1-(chloromethoxy)-2-nitrobenzene
  • 1-(2-Isopropoxyethyl)-1h-1,2,3-triazol-4-amine
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.