5,6,7,8-tetrahydro-8-hydroxy-2-quinolone

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Names

[ CAS No. ]:
75926-51-1

[ Name ]:
5,6,7,8-tetrahydro-8-hydroxy-2-quinolone

[Synonym ]:
EINECS 278-345-3
5,6,7,8-Tetrahydro-8-hydroxy-2-quinolone

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
489ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
249.5ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
53.35000

[ LogP ]:
1.15690

[ Index of Refraction ]:
1.599


Related Compounds

  • 5,6,7,8-Tetrahydro-8-hydroxy-1-methyl-2(1H)-chinolinon
  • 5,6,7,8-tetrahydro-8-quinolone oxime O-(allyl ether)
  • 3,5-Dihydroxy-7-(5,6,7,8-tetrahydro-8-hydroxy-1,6-dimethylnaphthalen-2-yl)-6-heptenoic acid
  • Naphtho[2,3-d]-1,3-dioxole-6-carboxylicacid,5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-,2-ethylhydrazide, (5R,6R,7R,8R)-
  • 8-hydroxy-dpat hydrobromide
  • 4-[2-[(8R)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine