O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate

Modify Date: 2025-09-28 04:25:28

O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate Structure
O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate structure
 Common Name O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate
CAS Number 921597-66-2 Molecular Weight 281.41400
Density N/A Boiling Point N/A
Molecular Formula C15H23NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate

 Chemical & Physical Properties

Molecular Formula C15H23NO2S
Molecular Weight 281.41400
Exact Mass 281.14500
PSA 53.79000
LogP 3.97710
InChIKey RYNRSHNFIGASGU-UHFFFAOYSA-N
SMILES CCCCOC(C)N(C(=S)OCC)c1ccccc1
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Chemsrc provides CAS#:921597-66-2 MSDS, density, melting point, boiling point, structure, etc. Its name is O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate>> amp version: O-ethyl N-(1-butoxyethyl)-N-phenylcarbamothioate

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