phenanthro[9,10-g]isoquinoline

Names

[ CAS No. ]:
110520-17-7

[ Name ]:
phenanthro[9,10-g]isoquinoline

[Synonym ]:
Phenanthro[9,10-g]isoquinoline(9CI)
Phenanthro<9,10g>isoquinoline
phenanthro[9,10-g]isochinolin

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
550.7ºC at 760mmHg

[ Molecular Formula ]:
C21H13N

[ Molecular Weight ]:
279.33500

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
279.10500

[ PSA ]:
12.89000

[ LogP ]:
5.69440

[ Vapour Pressure ]:
1.3E-11mmHg at 25°C

[ Index of Refraction ]:
1.823

Related Compounds

  • Phenanthro[9,10-g]quinoline-9,14-dione
  • Phenanthro[9,10-g]pteridine-11-thiol, 13-amino-
  • phenanthro[9,10-c]pyrrole-1,3-dione
  • phenanthro[9,10-f][2]benzofuran-10,12-dione
  • (phenanthro[9,10-e][1,2,4]triazin-3-ylthio)acetic acid
  • phenanthro[9,10-d][1,2,3]triazol-1-ylamine
  • 6-Methylisoquinoline-5-carbaldehyde
  • 3-(Aminomethyl)-3,4,5-trimethylheptan-4-ol
  • N-[4-fluoro-3-(prop-2-enamido)phenyl]cyclobutanecarboxamide
  • N-{2-fluoro-5-[2-(6-fluoro-1H-indol-3-yl)acetamido]phenyl}prop-2-enamide
  • 2-(3,5-Difluorophenyl)-3,3,3-trifluoropropan-1-amine
  • 4-(Ethylsulfonyl)-N1-isopropylbenzene-1,2-diamine
  • 2,3-Dihydro-1H-imidazo[4,5-c]pyridine-7-carboxylic acid
  • 1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2-(2,2,2-trifluoroethyl)-
  • Ethyl 4-(piperazin-1-yl)pyrimidine-5-carboxylate
  • 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-ol
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