2D Chemical StructureDatabase ID 91972096
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3Structure data verified · Database ID 91972096
Chemical Intermediate
Coumarin 498
CAS 87331-48-4Product ID 758867
| Intermediates | Coumarin 498 |
|---|---|
| IUPAC Name | — |
| CAS Number | 87331-48-4 |
| Database ID | 91972096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Coumarin 498
Coumarin 498 (CAS 87331-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87331-48-4
Database ID91972096
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91972096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
- 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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