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-
  • tert-Butyl 4-(4-carbamoyl-3-fluorophenyl)piperazine-1-carboxylate
  • tert-Butyl 4-(4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-3-fluorophenyl)piperazine-1-carboxylate
  • 2-Fluoro-N-methyl-4-piperazin-1-yl-benzamide
  • 2-Fluoro-N,N-dimethyl-4-piperazin-1-yl-benzamide
  • N-Cyclopropyl-2-fluoro-4-piperazin-1-yl-benzamide
  • 2-(4-Ethoxypyrazol-1-yl)-phenylamine
  • 2-(4-Isopropoxypyrazol-1-yl)-phenylamine
  • 2-(4-Cyclopropylmethoxy-yrazol-1-yl)-phenylamine
  • 2-(4-Isobutoxypyrazol-1-yl)-phenylamine
  • 2-(4-Benzyloxypyrazol-1-yl)-phenylamine
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