2D Chemical StructureDatabase ID 162549
No renderable structure data available
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)C=C)CStructure data verified · Database ID 162549
Chemical Intermediate
(1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate
CAS 43224-02-8Product ID 422442
| Intermediates | (1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 43224-02-8 |
| Database ID | 162549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate
(1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate (CAS 43224-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43224-02-8
Database ID162549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(CC(N1C)(C)C)OC(=O)C=C)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 43224-02-8(1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate
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