8-Hydroxyquinoline succinate supplier

Name
quinolin-8-ol butanedioate (1:1)
EINECS
CAS No. 55720-07-5
Density
Solubility
Melting Point
Formula C₄H₆O₄•xC₉H₇NO
Boiling Point 267°C at 760 mmHg
Molecular Weight 1134.29
Flash Point 143.1°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

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.

Product Name

quinolin-8-ol butanedioate (1:1)

8-Hydroxyquinoline succinate Chemical Properties

8-Hydroxyquinoline succinate Toxicity Data With Reference

8-Hydroxyquinoline succinate Consensus Reports

8-Hydroxyquinoline succinate Safety Profile

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