6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide

Modify Date: 2025-08-21 21:26:59

6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide Structure
6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide structure
 Common Name 6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
CAS Number 1708013-49-3 Molecular Weight 229.23
Density N/A Boiling Point N/A
Molecular Formula C9H8FNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide

 Chemical & Physical Properties

Molecular Formula C9H8FNO3S
Molecular Weight 229.23

 Preparation

CN1c2ccc(F)cc2C(=O)CS1(=O)=O
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Chemsrc provides CAS#:1708013-49-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide>> amp version: 6-fluoro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide

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