4,8-diamino-2-bromonaphthalene-1,5-dione

Names

[ CAS No. ]:
73384-69-7

[ Name ]:
4,8-diamino-2-bromonaphthalene-1,5-dione

[Synonym ]:
1,5-Naphthalenedione,4,8-diamino-2-bromo
4,8-Diamino-2-bromo-1,5-naphthoquinone
EINECS 277-411-9

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
326.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H7BrN2O2

[ Molecular Weight ]:
267.07900

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
265.96900

[ PSA ]:
86.18000

[ LogP ]:
1.81300

[ Index of Refraction ]:
1.736

Related Compounds

  • 4,8-diamino-2,3,6-tribromo-naphthalene-1,5-dione
  • 8-Amino-2,3,6,7-tetrabromo-5-hydroxy-4-iminonaphthalen-1(4H)-one
  • 4,8-diamino-2-bromo-1,5-dihydroxyanthracene-9,10-dione
  • 4,8-diamino-2-bromo-1,5-dihydroxy-6-phenoxyanthracene-9,10-dione
  • 4,8-diamino-2-(4-butoxyphenyl)-1,5-dihydroxyanthracene-9,10-dione
  • 4,8-diamino-2,6-dibromo-1,5-dihydroxyanthracene-9,10-dione
  • (E)-3-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)acrylamide
  • 2-chloro-6-fluoro-N-(2-phenoxypyrimidin-5-yl)benzamide
  • N-(2-(2-fluorophenoxy)pyrimidin-5-yl)acetamide
  • 4-[[3-(Difluoromethoxy)phenyl]methyl]-6-phenyldiazinan-3-one
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-(4-chlorophenoxy)-2-methylpropanamide
  • (E)-N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-3-(3,4-dimethoxyphenyl)acrylamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-4-sulfamoylbenzamide
  • (4-(6-(1H-pyrrol-1-yl)pyridazin-3-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)benzenesulfonamide
  • 4-amino-N-methyl-1-(propan-2-yl)-1H-pyrazole-5-carboxamide
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