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

Modify Date: 2024-09-03 23:30:04

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