rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate

Modify Date: 2024-09-04 02:06:30

rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate structure
 Common Name rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate
CAS Number 1058167-41-1 Molecular Weight 352.4
Density N/A Boiling Point N/A
Molecular Formula C19H22F2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate

 Chemical & Physical Properties

Molecular Formula C19H22F2O2S
Molecular Weight 352.4

 Preparation

CCOC(=O)C(=CC1CC(F)C(F)C1)c1ccc(SC2CC2)cc1
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Chemsrc provides CAS#:1058167-41-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate>> amp version: rel-Ethyl 4-(cyclopropylthio)-I+/--[[(3R,4S)-3,4-difluorocyclopentyl]methylene]benzeneacetate

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