6,6-dibromo-5,5-dimethylbenzo[c]acridine

Names

[ CAS No. ]:
56969-64-3

[ Name ]:
6,6-dibromo-5,5-dimethylbenzo[c]acridine

[Synonym ]:
6,6-Dibromo-5,5-dimethyl-5,6-dihydrobenz<c>acridin

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
476.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H15Br2N

[ Molecular Weight ]:
417.13700

[ Flash Point ]:
241.8ºC

[ Exact Mass ]:
414.95700

[ PSA ]:
12.89000

[ LogP ]:
6.13560

[ Index of Refraction ]:
1.691

Related Compounds

  • 6,6-dibromo-5,5-dimethylbenzo[a]phenazine
  • 6,6-dibromo-2-(4-methylphenyl)sulfonyl-2-azabicyclo[6.4.0]dodeca-8,10,12-trien-7-one
  • ethyl 6,6-dibromo-5-oxo-1,4-diazepane-1-carboxylate
  • 6-[(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)amino]naphth[2,3-c]acridine-5,8,14(13H)-trione
  • 6,6-dibromo-6H-64-benzo[3,4][1,2]azaborolo[1,5-a]pyridin-5-ium
  • 6,6-dibutylstannepino[4,5-c]thiophene
  • N-(2,5-dimethoxyphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N'-(4-methoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-allyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(3-methylphenyl)ethanediamide
  • N1-cyclohexyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N-(2-methoxy-5-methylphenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N-(4-fluorobenzyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholin-4-ylethyl]ethanediamide
  • N'-(4-ethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
  • N1-(isoxazol-3-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-N2-(3-(methylthio)phenyl)oxalamide
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