2D Chemical StructureDatabase ID 85427850
No renderable structure data available
SMILES
CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCC=CStructure data verified · Database ID 85427850
Chemical Intermediate
1-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate
CAS 439585-15-6Product ID 714008
| Intermediates | 1-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 439585-15-6 |
| Database ID | 85427850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate
1-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate (CAS 439585-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439585-15-6
Database ID85427850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85427850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 439585-15-61-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate
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