S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate

Modify Date: 2025-08-27 12:10:18

S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate Structure
S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate structure
 Common Name S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate
CAS Number 115869-23-3 Molecular Weight 303.41900
Density N/A Boiling Point N/A
Molecular Formula C17H21NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate

 Chemical & Physical Properties

Molecular Formula C17H21NO2S
Molecular Weight 303.41900
Exact Mass 303.12900
PSA 62.68000
LogP 4.52610

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:115869-23-3 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate>> amp version: S-(2-(N-(cyclopent-1-en-1-yl)propionamido)phenyl) propanethioate

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