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Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
[CAS# 88349-90-0]

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Identification
Name Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
Molecular Structure CAS # 88349-90-0, Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
Molecular Formula C13H12ClNO3
Molecular Weight 265.69
CAS Registry Number 88349-90-0
SMILES CCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
Properties
Solubility 64.53 mg/L (25 ºC water)
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.590, Calc.*
Melting point 128.43 ºC
Boiling Point 366.17 ºC, 393.4±27.0 ºC (760 mmHg), Calc.*
Flash Point 191.7±23.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319    Details
Precautionary Statements P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362    Details
SDS Available
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