5,8-Quinolinedione,6-hydroxy-7-tridecyl-

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Names

[ CAS No. ]:
35100-82-4

[ Name ]:
5,8-Quinolinedione,6-hydroxy-7-tridecyl-

[Synonym ]:
6-hydroxy-7-tridecyl-quinoline-5,8-dione
7-n-Tridecyl-6-hydroxy-5,8-chinolinchinon

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
508.3ºC at 760mmHg

[ Molecular Formula ]:
C22H31NO3

[ Molecular Weight ]:
357.48600

[ Flash Point ]:
261.2ºC

[ Exact Mass ]:
357.23000

[ PSA ]:
67.26000

[ LogP ]:
5.97380

[ Index of Refraction ]:
1.539

Related Compounds

  • 5,8-Quinolinedione,6-hydroxy-7-pentadecyl-
  • sodium,7-nitro-5,6-dioxoquinolin-8-olate
  • 5,8-Quinolinedione,7-(heptadecylthio)-6-hydroxy-
  • 5,8-Quinolinedione,6,7-dichloro-
  • 5,8-Quinolinedione,6,7-diamino-
  • 5,8-Quinolinedione,6,7-diazido-
  • 3-(5-acetamido-2-pyridyl)propanoic acid
  • 3-acetamido-5,6-dimethyl-pyridine-2-carboxylic acid
  • [(3R,4S)-4-(4-fluorophenyl)-3-piperidyl]methanamine
  • tert-butyl N-[2-(chloromethyl)-5-cyano-pyrimidin-4-yl]carbamate
  • tert-butyl N-(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-yl)carbamate
  • tert-butyl N-(2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)carbamate
  • tert-butyl 8-chloro-3,4-dihydro-2H-1,7-naphthyridine-1-carboxylate
  • 3-(iodomethyl)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole
  • (2S,3R)-4,4,4-trifluoro-2-hydroxy-3-[(2,2,2-trifluoroacetyl)amino]butanoic acid
  • 2,4-difluoro-6-[(2,2,2-trifluoroacetyl)amino]benzoic acid
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