N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide

Modify Date: 2024-09-04 10:00:00

N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide structure
 Common Name N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide
CAS Number 2094124-17-9 Molecular Weight 236.29
Density N/A Boiling Point N/A
Molecular Formula C11H12N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H12N2O2S
Molecular Weight 236.29

 Preparation

C=CC(=O)NC1CCc2sccc2NC1=O
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Chemsrc provides CAS#:2094124-17-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide>> amp version: N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide

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