2D Chemical StructureDatabase ID 12607270
No renderable structure data available
SMILES
C=COCCN1CCCCC1Structure data verified · Database ID 12607270
Chemical Intermediate
1-(2-ethenoxyethyl)piperidine
CAS 702-06-7Product ID 496427
| Intermediates | 1-(2-ethenoxyethyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 702-06-7 |
| Database ID | 12607270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethenoxyethyl)piperidine
1-(2-ethenoxyethyl)piperidine (CAS 702-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702-06-7
Database ID12607270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12607270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=COCCN1CCCCC1
- 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 702-06-71-(2-ethenoxyethyl)piperidine
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