Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Hydroxy-5-quinolyl methyl ketone |
EINECS | N/A |
CAS No. | 2598-31-4 | Density | 1.275g/cm3 |
PSA | 50.19000 | LogP | 2.14300 |
Solubility | N/A | Melting Point |
110-112°C |
Formula | C11H9 N O2 | Boiling Point | 416.5°Cat760mmHg |
Molecular Weight | 187.198 | Flash Point | 205.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,8-hydroxy-5-quinolyl methyl (6CI,7CI,8CI); 5-Acetyl-8-hydroxyquinoline;5-Acetyl-8-quinolinol; 5-Acetyloxine; NSC 40901; NSC 523017; NSC 68447;Quinacetol |
Article Data | 13 |
Molecular Structure of 8-Hydroxy-5-quinolyl methyl ketone (CAS NO.2598-31-4):
IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone
Empirical Formula: C11H9NO2
Molecular Weight: 187.1947
Surface Tension: 58.2 dyne/cm
Density: 1.275 g/cm3
Flash Point: 205.7 °C
Enthalpy of Vaporization: 69.57 kJ/mol
Boiling Point: 416.5 °C at 760 mmHg
Vapour Pressure: 1.57E-07 mmHg at 25°C
Index of Refraction: 1.658
Classification Code : Drug / Therapeutic Agent
Synonyms of 8-Hydroxy-5-quinolyl methyl ketone (CAS NO.2598-31-4): ethanone, 1-(8-hydroxy-5-quinolinyl)- ; quinacetol ; 1-(8-hydroxyquinolin-5-yl)ethanone ; 1-(8-Hydroxychinolin-5-yl)ethanon
1. | ipr-mus LD50:500 mg/kg | IJPPAZ Indian Journal of Physiology and Pharmacology. 8 (1964),33. |
8-Hydroxy-5-quinolyl methyl ketone (CAS NO.2598-31-4) was reported in IJPPAZ Indian Journal of Physiology and Pharmacology.
Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
DOT Classification: 3; Label: Flammable Liquid