1-(8-acetylphenoxathiin-3-yl)ethanone

Modify Date: 2024-01-31 12:10:16

1-(8-acetylphenoxathiin-3-yl)ethanone Structure
1-(8-acetylphenoxathiin-3-yl)ethanone structure
 Common Name 1-(8-acetylphenoxathiin-3-yl)ethanone
CAS Number 67267-77-0 Molecular Weight 284.33000
Density N/A Boiling Point N/A
Molecular Formula C16H12O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-acetylphenoxathiin-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H12O3S
Molecular Weight 284.33000
Exact Mass 284.05100
PSA 68.67000
LogP 4.34870

 Synonyms

1,1'-phenoxathiin-2,7-diyl-bis-ethanone
2,7-Diacetylphenoxathiin
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Chemsrc provides 1-(8-acetylphenoxathiin-3-yl)ethanone(CAS#:67267-77-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-(8-acetylphenoxathiin-3-yl)ethanone are included as well.>> amp version: 1-(8-acetylphenoxathiin-3-yl)ethanone

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