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| Name |
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate |
EINECS | N/A |
| CAS No. | 63716-63-2 | Density | 1.785g/cm3 |
| PSA | 95.04000 | LogP | 6.76940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H13Br2NO3 | Boiling Point | 600.5°Cat760mmHg |
| Molecular Weight | 475.16 | Flash Point | 316.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Br− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Bromcresol Purple sodium;Sodium Bromcresol Purple;EINECS 263-655-3; |
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate Chemical Properties
Molecular Structure of 8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate (CAS NO.63716-63-2):
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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
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate Toxicity Data With Reference
| 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 Consensus Reports
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate (CAS NO.63716-63-2) was reported in TXAPA9 Toxicology and Applied Pharmacology.
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate Safety Profile
Poison by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Br− and NOx.
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