1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate

Modify Date: 2024-04-03 17:46:54

1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate Structure
1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate structure
 Common Name 1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate
CAS Number 669000-48-0 Molecular Weight 195.25800
Density N/A Boiling Point N/A
Molecular Formula C11H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate

 Chemical & Physical Properties

Molecular Formula C11H17NO2
Molecular Weight 195.25800
Exact Mass 195.12600
PSA 29.54000
LogP 1.83460
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Related Compounds: More...
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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1-azabicyclo[2.2.2]oct-2-en-3-yl(tributyl)stannane
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3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1,1-diphenylprop-2-yn-1-ol,hydrochloride
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Ethanone, 1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)- (9CI)
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MANDELIC ACID, alpha-CYCLOPENTYL-, (1-AZABICYCLO(2.2.2)OCT-2-EN-3-YL)M ETHYL ESTE
101710-75-2
1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate
93101-74-7
1-azabicyclo[2.2.2]oct-2-en-3-ylmethanol
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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-2-(1-prop-1-en-2-ylcyclopentyl)acetate
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1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate
93101-75-8
Chemsrc provides CAS#:669000-48-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate>> amp version: 1-azabicyclo[2.2.2]oct-2-en-3-yl butanoate

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