Oleracein E

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Names

[ CAS No. ]:
1021950-79-7

[ Name ]:
Oleracein E

[Synonym ]:
Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-8,9-dihydroxy-
8,9-Dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Trolline
MFCD22690448

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
486.2±45.0 °C at 760 mmHg

[ Melting Point ]:
245-247 °C

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.24

[ Flash Point ]:
247.9±28.7 °C

[ Exact Mass ]:
219.089539

[ LogP ]:
-0.19

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.698


Related Compounds

  • N-[[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline
  • 4-{(E)-[1-(3,5-Dichlorophenyl)-3-methyl-2,5-dioxo-4-imidazolidiny lidene]methyl}benzonitrile
  • (Z,E)-2-<(4-methylphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
  • methyl (E)-3-(thiophen-3-yl)acrylate
  • methyl (E)-3-methoxybut-2-enoate
  • Aegeline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (18F)Fe-spa-rq
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(4-fluorobenzyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
  • 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
  • 2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2S)-2-amino-3-sulfanylbutanoic acid