2D Chemical StructureDatabase ID 3801024
No renderable structure data available
SMILES
O(C)C1=CC=C(CC#N)C(C)=C1Structure data verified · Database ID 3801024
Chemical Intermediate
262298-02-2
CAS 262298-02-2Product ID 769549
| Intermediates | 262298-02-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 262298-02-2 |
| Database ID | 3801024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
262298-02-2
262298-02-2 (CAS 262298-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262298-02-2
Database ID3801024
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3801024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=C(CC#N)C(C)=C1
- 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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