2D Chemical StructureDatabase ID 4777881
No renderable structure data available
SMILES
O(CC)C1C=CC2=C(C=1)C(C=O)=CN2Structure data verified · Database ID 4777881
Chemical Intermediate
169789-47-3
CAS 169789-47-3Product ID 765542
| Intermediates | 169789-47-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 169789-47-3 |
| Database ID | 4777881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
169789-47-3
169789-47-3 (CAS 169789-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169789-47-3
Database ID4777881
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C1C=CC2=C(C=1)C(C=O)=CN2
- 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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