2D Chemical StructureDatabase ID 59424265
No renderable structure data available
SMILES
C1CCN(CC1)C/C=C/C(=O)ClStructure data verified · Database ID 59424265
Chemical Intermediate
(E)-4-piperidin-1-ylbut-2-enoyl chloride
CAS 869199-60-0Product ID 543243
| Intermediates | (E)-4-piperidin-1-ylbut-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 869199-60-0 |
| Database ID | 59424265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-piperidin-1-ylbut-2-enoyl chloride
(E)-4-piperidin-1-ylbut-2-enoyl chloride (CAS 869199-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869199-60-0
Database ID59424265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59424265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C/C=C/C(=O)Cl
- 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 869199-60-0(E)-4-piperidin-1-ylbut-2-enoyl chloride
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