(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid

About This Item

Molecular Formula	C₁₇H₁₃ClN₂O₄
CAS Number	94051-08-8

FC-0754111

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Properties

Chemical Identifiers

IUPAC Name	(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
SMILES	CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
InChI Key	ABOOPXYCKNFDNJ-SNVBAGLBSA-N
InChI	InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1

Physical Properties

Boiling Point	533.3±50.0 °C at 760 mmHg
Flash Point	276.3±30.1 °C
Density	1.4±0.1 g/cm3

Safety Information

Hazard Class

Danger

Flash Point

276.3±30.1 °C

Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.