N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide

Modify Date: 2025-09-03 17:48:42

N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide Structure
N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide structure
 Common Name N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide
CAS Number 2308318-23-0 Molecular Weight 270.26
Density N/A Boiling Point N/A
Molecular Formula C11H8F2N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H8F2N2O2S
Molecular Weight 270.26
InChIKey BQQVTTTVOKDVCU-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1nc2c(OC(F)F)cccc2s1
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Chemsrc provides CAS#:2308318-23-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide>> amp version: N-[4-(difluoromethoxy)-1,3-benzothiazol-2-yl]prop-2-enamide

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