8-Quinolinol,5-[(2-bromoethoxy)methyl]-

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Names

[ CAS No. ]:
91844-22-3

[ Name ]:
8-Quinolinol,5-[(2-bromoethoxy)methyl]-

Chemical & Physical Properties

[ Density]:
1.532g/cm3

[ Boiling Point ]:
440.8ºC at 760mmHg

[ Molecular Formula ]:
C12H12BrNO2

[ Molecular Weight ]:
282.13300

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
281.00500

[ PSA ]:
42.35000

[ LogP ]:
2.85190

[ Index of Refraction ]:
1.657


Related Compounds

  • 8-Quinolinol,5,5'-methylenebis[2-methyl-, dihydrochloride (9CI)
  • 8-Quinolinol,5,7-dibromo-2-methyl-
  • 8-Quinolinol,5,7-diiodo-2-methyl-
  • chlorquinaldol
  • 5,7-diamino-2-methylquinolin-8-ol
  • 5-bromo-7-(diethylaminomethyl)-2-methylquinolin-8-ol
  • 3-Pyridinecarbonitrile, 1-cyclohexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-[(tetrahydro-2-furanyl)methyl]-
  • 3-Pyridinecarbonitrile, 1-(2-furanylmethyl)-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(3-pyridinylmethyl)-
  • 1-Benzyl-4-methyl-2,6-dioxo-5-{[4-(phenyldiazenyl)anilino]methylidene}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(1-phenylethyl)-
  • 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-1-(2-phenylethyl)-
  • 3-Pyridinecarbonitrile, 1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • (2S)-2-(5-bromo-2-benzoxazolyl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
  • Tert-butyl 2-(5-bromo-1,3-benzoxazol-2-yl)pyrrolidine-1-carboxylate
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