2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one

Modify Date: 2025-09-30 17:22:26

2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one Structure
2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one structure
 Common Name 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one
CAS Number 89288-31-3 Molecular Weight 398.88300
Density N/A Boiling Point N/A
Molecular Formula C22H23ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one

 Chemical & Physical Properties

Molecular Formula C22H23ClN2O3
Molecular Weight 398.88300
Exact Mass 398.14000
PSA 61.31000
LogP 5.99220
InChIKey HDUNSVMNJGOXFL-UHFFFAOYSA-N
SMILES CCCCCC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
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Chemsrc provides CAS#:89288-31-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one>> amp version: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]octan-3-one

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