Product Name: | 2-(5-chloroquinolin-8-yl)oxyacetic acid |
CAS Registry Number: | 88349-88-6 |
Synonyms: | 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: |
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Molecular Formula: | C11H8ClNO3 |
Molecular Weight: | 237.63912 |
Density: | 1.450 |
Boiling Point: | 435 °C at 760 mmHg |
Melting Point: | 121-126ºC |
Refractive index: | 1.653 |
Risk Codes: | 22 |
Hazard Symbols: | Xn: Harmful; |