N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

Modify Date: 2025-09-06 18:24:43

N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide Structure
N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide structure
 Common Name N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
CAS Number 2361640-98-2 Molecular Weight 219.27
Density N/A Boiling Point N/A
Molecular Formula C10H9N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C10H9N3OS
Molecular Weight 219.27
InChIKey DWOJCEPLLCOCJW-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1c(C)ccc2nsnc12
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Chemsrc provides CAS#:2361640-98-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide>> amp version: N-(5-Methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide

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