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8-Hydroxyquinoline succinate

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  • Name 8-Hydroxyquinoline succinate
  • EINECSN/A
  • CAS No. 55720-07-5
  • DensityN/A
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H6O4•xC9H7NO
  • Boiling Point267°C at 760 mmHg
  • Molecular Weight1134.29
  • Flash Point143.1°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyMutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 55720-07-5 (quinolin-8-ol butanedioate (1:1))
  • Hazard SymbolsN/A
  • SynonymsN/A

8-Hydroxyquinoline succinate Chemical Properties

Molecular Structure of 8-Hydroxyquinoline succinate (CAS NO.55720-07-5):

IUPAC Name: butanedioic acid; quinolin-8-ol
Empirical Formula: C13H13NO
Molecular Weight: 263.246 
Flash Point: 143.1 °C
Enthalpy of Vaporization: 52.54 kJ/mol 
Boiling Point: 267 °C at 760 mmHg
Vapour Pressure: 0.00508 mmHg at 25°C 
Classification Code : Mutation data
Synonyms of 8-Hydroxyquinoline succinate (CAS NO.55720-07-5): 8-Hydroxyquinoline succinate ; Butanedioic acid, compounds, compd. with 8-quinolinol ; Succinate of 8-oxyquinoline ; 8-Quinolinol, succinate (salt)

8-Hydroxyquinoline succinate Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

    FAVUAI    Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118.

8-Hydroxyquinoline succinate Consensus Reports

 8-Hydroxyquinoline succinate (CAS NO.55720-07-5) was reported in FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances.

8-Hydroxyquinoline succinate Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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