S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate

Modify Date: 2024-07-18 16:39:47

S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate Structure
S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate structure
 Common Name S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate
CAS Number 115869-31-3 Molecular Weight 379.51500
Density N/A Boiling Point N/A
Molecular Formula C23H25NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate

 Chemical & Physical Properties

Molecular Formula C23H25NO2S
Molecular Weight 379.51500
Exact Mass 379.16100
PSA 62.68000
LogP 6.21010
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Chemsrc provides CAS#:115869-31-3 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate>> amp version: S-(2-(N-(cyclohept-1-en-1-yl)benzamido)phenyl) propanethioate

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