2D Chemical StructureDatabase ID 10773122
No renderable structure data available
SMILES
O(C)C1C=C(C=C(C#N)C=1)NStructure data verified · Database ID 10773122
Chemical Intermediate
269411-71-4
CAS 269411-71-4Product ID 761667
| Intermediates | 269411-71-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 269411-71-4 |
| Database ID | 10773122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
269411-71-4
269411-71-4 (CAS 269411-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269411-71-4
Database ID10773122
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10773122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C=C(C#N)C=1)N
- 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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