8-Quinolinol,5,7-dichloro-, 8-methanesulfonate

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Names

[ CAS No. ]:
27092-50-8

[ Name ]:
8-Quinolinol,5,7-dichloro-, 8-methanesulfonate

[Synonym ]:
5,7-dichloroquinolin-8-yl methanesulfonate

Chemical & Physical Properties

[ Density]:
1.573g/cm3

[ Boiling Point ]:
467.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H7Cl2NO3S

[ Molecular Weight ]:
292.13800

[ Flash Point ]:
236.8ºC

[ Exact Mass ]:
290.95200

[ PSA ]:
64.64000

[ LogP ]:
3.96080

[ Vapour Pressure ]:
1.76E-08mmHg at 25°C

[ Index of Refraction ]:
1.64


Related Compounds

  • Chloroxine
  • chlorquinaldol
  • 8-Quinolinol,5,7-dibromo-, 8-methanesulfonate
  • 5,7-Dichloro-8-quinolinol benzoate (ester)
  • tris(5,7-dichloroquinolin-8-olato-N1,O8)aluminium
  • Acetic acid 5,7-dichloro-8-quinolyl ester
  • N-benzyl-4-chloro-N,6-dimethylpyrimidin-2-amine
  • 7-imino-N,N,8-trimethyl-7,8-dihydropyrido[2,3-d]pyrimidin-4-amine
  • 4,4-Dimethyl-5-(methylamino)pentan-1-ol
  • 4-(3-Chloro-4-methoxyphenyl)butane-1-thiol
  • 7-[(2S)-oxiran-2-yl]-2,3-dihydro-1-benzofuran
  • Methyl 4-(4-acetamidophenyl)-4-oxobutanoate
  • Benzenemethanamine, 4-methoxy-N-(4-methoxyphenyl)-2,5-dimethyl-
  • Methyl 3-[4-(tert-Butyl)phenyl]-5-methylisoxazole-4-carboxylate
  • 1,3,4-Thiadiazol-2-amine, 5-[(2-aminoethyl)thio]-N-(4-methoxyphenyl)-
  • (1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
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