N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine

Modify Date: 2024-09-22 19:21:15

N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine Structure
N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine structure
 Common Name N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine
CAS Number 201224-26-2 Molecular Weight 269.29500
Density N/A Boiling Point N/A
Molecular Formula C11H12FN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12FN3O2S
Molecular Weight 269.29500
Exact Mass 269.06300
PSA 78.94000
LogP 2.98560

 Synonyms

2H-1,2,4-Benzothiadiazin-3-amine,N-cyclobutyl-7-fluoro-,1,1-dioxide
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Chemsrc provides CAS#:201224-26-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine>> amp version: N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine

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