2D Chemical StructureDatabase ID 23019443
No renderable structure data available
SMILES
O(C1C=CC(C#N)=CC=1)C1CCN(CC1)C(=O)OC(C)(C)CStructure data verified · Database ID 23019443
Chemical Intermediate
333954-86-2
CAS 333954-86-2Product ID 764153
| Intermediates | 333954-86-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 333954-86-2 |
| Database ID | 23019443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
333954-86-2
333954-86-2 (CAS 333954-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333954-86-2
Database ID23019443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23019443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(C#N)=CC=1)C1CCN(CC1)C(=O)OC(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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