S-(1,4-dioxobutan-2-yl) ethanethioate

Modify Date: 2024-02-05 09:46:28

S-(1,4-dioxobutan-2-yl) ethanethioate Structure
S-(1,4-dioxobutan-2-yl) ethanethioate structure
Common Name S-(1,4-dioxobutan-2-yl) ethanethioate
CAS Number 53670-55-6 Molecular Weight 160.19100
Density N/A Boiling Point N/A
Molecular Formula C6H8O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,4-dioxobutan-2-yl) ethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H8O3S
Molecular Weight 160.19100
Exact Mass 160.01900
PSA 76.51000
LogP 0.42260

 Synonyms

Ethanethioic acid,S-(1-formyl-3-oxopropyl) ester
Thioacetyl-3-butandial-1,4
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.