2D Chemical StructureDatabase ID 4868680
No renderable structure data available
SMILES
C1CCC(=CC1)C#CCN2CCCCC2C3=CN=CC=C3Structure data verified · Database ID 4868680
Chemical Intermediate
3-[1-[3-(cyclohexen-1-yl)prop-2-ynyl]piperidin-2-yl]pyridine
CAS 864819-26-1Product ID 540639
| Intermediates | 3-[1-[3-(cyclohexen-1-yl)prop-2-ynyl]piperidin-2-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864819-26-1 |
| Database ID | 4868680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[3-(cyclohexen-1-yl)prop-2-ynyl]piperidin-2-yl]pyridine
3-[1-[3-(cyclohexen-1-yl)prop-2-ynyl]piperidin-2-yl]pyridine (CAS 864819-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864819-26-1
Database ID4868680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4868680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)C#CCN2CCCCC2C3=CN=CC=C3
- 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 864819-26-13-[1-[3-(cyclohexen-1-yl)prop-2-ynyl]piperidin-2-yl]pyridine
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