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Name	8-Hydroxyquinoline succinate	EINECS	N/A
CAS No.	55720-07-5	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₄H₆O₄•xC₉H₇NO	Boiling Point	267°C at 760 mmHg
Molecular Weight	1134.29	Flash Point	143.1°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N/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: 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)

8-Hydroxyquinoline succinate Toxicity Data With Reference

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 NO_x.

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