N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide

Modify Date: 2025-11-09 18:49:30

N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide Structure
N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide structure
 Common Name N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide
CAS Number 1175531-44-8 Molecular Weight 402.6
Density N/A Boiling Point N/A
Molecular Formula C18H34N2O4SSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide

 Chemical & Physical Properties

Molecular Formula C18H34N2O4SSi
Molecular Weight 402.6

 Preparation

CCCCCCCCNC(=S)CCC[Si]12OCCN(CCO1)CC(=O)O2
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Chemsrc provides CAS#:1175531-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide>> amp version: N-Octyl-3-oxo-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane-1-butanethioamide

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