S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate

Modify Date: 2024-07-18 19:30:34

S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate Structure
S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate structure
 Common Name S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate
CAS Number 62805-33-8 Molecular Weight 322.25100
Density N/A Boiling Point N/A
Molecular Formula C13H17Cl2NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H17Cl2NO2S
Molecular Weight 322.25100
Exact Mass 321.03600
PSA 64.49000
LogP 4.60570

 Synonyms

Propanethioic acid,2-[(2,6-dichloro-3-pyridinyl)oxy]-,S-pentyl ester
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Chemsrc provides CAS#:62805-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate>> amp version: S-pentyl 2-(2,6-dichloropyridin-3-yl)oxypropanethioate

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