2-Methylquinoline-4,8-diol

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Names

[ CAS No. ]:
10529-34-7

[ Name ]:
2-Methylquinoline-4,8-diol

[Synonym ]:
MFCD09057745

Chemical & Physical Properties

[ Density]:
1.348±0.06 g/cm3(Predicted)

[ Boiling Point ]:
382.9±37.0 °C(Predicted)

[ Melting Point ]:
272-274 °C(Solv: ethanol (64-17-5))

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18

Related Compounds

  • I+/--[(Dimethylamino)methylene]-4-quinolineacetaldehyde
  • 5-Fluorothiophene-3-carbonitrile
  • N-(3-chloro-4-fluorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
  • 4-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)morpholine
  • 2-[(5Z)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioic acid
  • 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorotetradecane
  • 8-cyclopentyl-7-oxo-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
  • 4,5-dichloro-1-methyl-1H-pyrrole-2-carboxylic acid
  • 1-Benzothiophene-7-sulfonamide
  • Lithium perfluoropentanoate
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