N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide

Modify Date: 2025-10-11 12:42:24

N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide Structure
N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide structure
 Common Name N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide
CAS Number 1161072-52-1 Molecular Weight 332.54
Density N/A Boiling Point N/A
Molecular Formula C14H28N2O3SSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide

 Chemical & Physical Properties

Molecular Formula C14H28N2O3SSi
Molecular Weight 332.54

 Preparation

CCCCC(=S)NCCC[Si]12OCCN(CCO1)CCO2
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Chemsrc provides CAS#:1161072-52-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide>> amp version: N-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yl)propyl]pentanethioamide

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