Molecular Structure of 8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate (CAS NO.63716-63-2):
IUPAC Name: 1,6-dibromo-8-(hydroxymethyl)-3-quinolin-8-yloxynaphthalen-2-ol
Empirical Formula: C20H13Br2NO3
Molecular Weight: 475.1301
Index of Refraction: 1.766
Surface Tension: 70 dyne/cm
Density: 1.785 g/cm3
Flash Point: 316.9 °C
Enthalpy of Vaporization: 93.98 kJ/mol
Boiling Point: 600.5 °C at 760 mmHg
Vapour Pressure: 2.88E-15 mmHg at 25°C
Synonyms of 8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate (CAS NO.63716-63-2):
4,7-Dibromo-3-hydroxy-2-naphthoic acid 8-quinolyl ester
1. | sce-hmn:fbr 5 mg/L | MUREAV Mutation Research. 58 (1978),317. | ||
2. | ipr-mus LD50:85 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 5 (1963),599. |
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate (CAS NO.63716-63-2) was reported in TXAPA9 Toxicology and Applied Pharmacology.
Poison by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Br− and NOx.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View