1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone

Modify Date: 2024-02-05 00:01:45

1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone Structure
1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone structure
 Common Name 1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone
CAS Number 62672-34-8 Molecular Weight 347.23000
Density N/A Boiling Point N/A
Molecular Formula C15H11BrN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H11BrN2OS
Molecular Weight 347.23000
Exact Mass 345.97800
PSA 57.97000
LogP 3.77010

 Synthetic Route

thiobenzoic acid N'-acetyl-N'-(2,5-dibromo-phenyl)-hydrazide structure

thiobenzoic aci...

CAS#:62672-51-9

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1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone Structure

1-(7-bromo-3-ph...

CAS#:62672-34-8

Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196

 Synonyms

1-acetyl-7-bromo-3-phenyl-1H-benzo[1,3,4]thiadiazine
1H-4,1,2-Benzothiadiazine,1-acetyl-7-bromo-3-phenyl
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Chemsrc provides CAS#:62672-34-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone>> amp version: 1-(7-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone

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