1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one

Modify Date: 2025-09-08 19:40:59

1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one Structure
1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one structure
 Common Name 1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one
CAS Number 2224412-56-8 Molecular Weight 207.29
Density N/A Boiling Point N/A
Molecular Formula C11H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C11H13NOS
Molecular Weight 207.29

 Preparation

C=CC(=O)N1CCCCc2sccc21
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Chemsrc provides CAS#:2224412-56-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one>> amp version: 1-(5,6,7,8-Tetrahydrothieno[3,2-b]azepin-4-yl)prop-2-en-1-one

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