2D Chemical StructureDatabase ID 276660
No renderable structure data available
SMILES
O=C1C=C(C(O)=O)C=C(C)N1[H]Structure data verified · Database ID 276660
Chemical Intermediate
86454-13-9
CAS 86454-13-9Product ID 771733
| Intermediates | 86454-13-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 86454-13-9 |
| Database ID | 276660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
86454-13-9
86454-13-9 (CAS 86454-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86454-13-9
Database ID276660
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=C(C(O)=O)C=C(C)N1[H]
- 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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