N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide

Modify Date: 2025-09-08 21:45:11

N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide Structure
N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide structure
 Common Name N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide
CAS Number 2305488-72-4 Molecular Weight 254.26
Density N/A Boiling Point N/A
Molecular Formula C11H8F2N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H8F2N2OS
Molecular Weight 254.26
InChIKey ADFBWTVUQNNYRZ-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1cccc2nc(C(F)F)sc12
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Chemsrc provides CAS#:2305488-72-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide>> amp version: N-[2-(difluoromethyl)-1,3-benzothiazol-7-yl]prop-2-enamide

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