[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-methylcarbamate,(E)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-methylcarbamate,(E)-4-hydroxy-4-oxobut-2-enoate | ||
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CAS Number | 65226-02-0 | Molecular Weight | 340.37200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H24N2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-methylcarbamate,(E)-4-hydroxy-4-oxobut-2-enoate |
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Synonym | More Synonyms |
Molecular Formula | C16H24N2O6 |
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Molecular Weight | 340.37200 |
Exact Mass | 340.16300 |
PSA | 119.66000 |
LogP | 1.07270 |
1-(1,1-Diethyl-2-propynyl)-3-azetidinol methylcarbamate (ester) fumarate (1:1) |
3-Azetidinol,1-(1,1-diethyl-2-propynyl)-,methylcarbamate (ester),fumarate (1:1) |
1-(1,1-Diethyl-2-propynyl)-3-azetidinol methylcarbamate (E)-2-butenedioate (1:1) |
[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-methylcarbamate |