3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane

Modify Date: 2025-08-25 17:49:53

3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane Structure
3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane structure
 Common Name 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
CAS Number 85118-69-0 Molecular Weight 135.05800
Density N/A Boiling Point N/A
Molecular Formula C3H6NO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C3H6NO3P
Molecular Weight 135.05800
Exact Mass 135.00900
PSA 44.52000
LogP 0.40270

 Synonyms

2,6,7-Trioxa-4-aza-1-phosphabicyclo[2.2.2]octane
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Chemsrc provides CAS#:85118-69-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane>> amp version: 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane

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