2D Chemical StructureDatabase ID 2858640
No renderable structure data available
SMILES
C1CCN(CC1)CC2COC(O2)C3=CC=CO3Structure data verified · Database ID 2858640
Chemical Intermediate
1-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]piperidine
CAS 152648-37-8Product ID 222666
| Intermediates | 1-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152648-37-8 |
| Database ID | 2858640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]piperidine
1-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]piperidine (CAS 152648-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152648-37-8
Database ID2858640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2858640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2COC(O2)C3=CC=CO3
- 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 152648-37-81-[[2-(furan-2-yl)-1,3-dioxolan-4-yl]methyl]piperidine
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