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Basic Information
CAS No.: 55720-07-5
Name: quinolin-8-ol butanedioate (1:1)
Molecular Structure:
Molecular Structure of 55720-07-5 (quinolin-8-ol butanedioate (1:1))
Formula: C4H6O4•xC9H7NO
Molecular Weight: 1134.29
Boiling Point: 267°C at 760 mmHg
Flash Point: 143.1°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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Chemistry

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

IUPAC Name: butanedioic acid; quinolin-8-ol
Empirical Formula: C13H13NO5 
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)

Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

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

Consensus Reports

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

Safety Profile

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