bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate

Modify Date: 2025-09-10 13:11:52

bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate Structure
bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate structure
 Common Name bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate
CAS Number 724746-92-3 Molecular Weight 362.76400
Density N/A Boiling Point N/A
Molecular Formula C17H15ClN2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H15ClN2O5
Molecular Weight 362.76400
Exact Mass 362.06700
PSA 87.61000
LogP 2.48900

 Synonyms

Propanedioic acid,[(8-chloro-5-quinoxalinyl)oxy]-,di-2-propenyl ester
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Chemsrc provides CAS#:724746-92-3 MSDS, density, melting point, boiling point, structure, etc. Its name is bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate>> amp version: bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate

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