N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide

Modify Date: 2025-09-05 11:22:26

N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide Structure
N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide structure
 Common Name N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide
CAS Number 2308161-49-9 Molecular Weight 232.30
Density N/A Boiling Point N/A
Molecular Formula C12H12N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C12H12N2OS
Molecular Weight 232.30
InChIKey NALOEBFNEMVDOL-UHFFFAOYSA-N
SMILES C=CC(=O)NC(C)c1ccc2ncsc2c1
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Chemsrc provides CAS#:2308161-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide>> amp version: N-[1-(1,3-Benzothiazol-6-yl)ethyl]prop-2-enamide

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