Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy

Names

[ CAS No. ]:
78416-88-3

[ Name ]:
Indeno(1,2,3-ij)isoquinolin-9-ol, 5,6-dimethoxy

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
736.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO3

[ Molecular Weight ]:
279.29000

[ Flash Point ]:
399.3ºC

[ Exact Mass ]:
279.09000

[ PSA ]:
51.32000

[ LogP ]:
2.43360

[ Index of Refraction ]:
1.689

Related Compounds

  • 4,5,6-Trimethoxyindeno[1,2,3-ij]isoquinolin-9-ol
  • Pareirubrine B
  • 4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-
  • 3,10b-dimethyl-9-hydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)isoquinoline
  • 3-ethyl-1,2,3,4,5,6-hexahydro-4a,10b-propanobenzo[f]isoquinolin-9-ol
  • (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
  • N-(3-Bromo-4-fluorophenyl)-N'-hydroxy-4-((2-methoxyethyl)amino)-1,2,5-oxadiazole-3-carboximidamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzyl 2-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-7-ylcarbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine