S-methyl (1S,5S)-6,6-dichloro-7-oxobicyclo[3.2.0]hept-2-ene-2-carbothioate

Modify Date: 2024-02-01 10:05:11

S-methyl (1S,5S)-6,6-dichloro-7-oxobicyclo[3.2.0]hept-2-ene-2-carbothioate Structure
S-methyl (1S,5S)-6,6-dichloro-7-oxobicyclo[3.2.0]hept-2-ene-2-carbothioate structure
Common Name S-methyl (1S,5S)-6,6-dichloro-7-oxobicyclo[3.2.0]hept-2-ene-2-carbothioate
CAS Number 78814-66-1 Molecular Weight 251.13000
Density N/A Boiling Point N/A
Molecular Formula C9H8Cl2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-methyl (1S,5S)-6,6-dichloro-7-oxobicyclo[3.2.0]hept-2-ene-2-carbothioate

 Chemical & Physical Properties

Molecular Formula C9H8Cl2O2S
Molecular Weight 251.13000
Exact Mass 249.96200
PSA 59.44000
LogP 2.19510

 Precursor & DownStream

Precursor  0

DownStream  1

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