Produktsname: | 2-(5-chloroquinolin-8-yl)oxyacetic acid |
CAS Registry Number: | 88349-88-6 |
Synonyme: | 2-[(5-chloroquinolin-8-yl)oxy]acetic acid; [(5-chloroquinolin-8-yl)oxy]acetic acid;2-(5-chloroquinolin-8-yl)oxyacetic acid; 2-(5-chloro-8-quinolyloxy)acetic acid;88349-88-6; |
Molecular Structure: | |
Molecular Formula: | C11H8ClNO3 |
Molecular Weight: | 237.63912 |
Dichte: | 1.450 |
Boiling Point: | 435 °C at 760 mmHg |
Schmelzpunkt: | 121-126ºC |
Brechungsindex: | 1.653 |
Risiko-Codes: | 22 |
Gefahrensymbole: | Xn: Harmful; |