N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide

Modify Date: 2025-08-28 20:10:04

N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide structure
 Common Name N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide
CAS Number 2305384-78-3 Molecular Weight 258.34
Density N/A Boiling Point N/A
Molecular Formula C14H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H14N2OS
Molecular Weight 258.34

 Preparation

C=CC(=O)Nc1nc2c3c(ccc2s1)CCCC3
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Chemsrc provides CAS#:2305384-78-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide>> amp version: N-(6,7,8,9-Tetrahydrobenzo[e][1,3]benzothiazol-2-yl)prop-2-enamide

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