2D Chemical StructureDatabase ID 1480751
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=OStructure data verified · Database ID 1480751
Chemical Intermediate
4-oxobenzo[h]chromene-3-carbaldehyde
CAS 23469-48-9Product ID 348482
| Intermediates | 4-oxobenzo[h]chromene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 23469-48-9 |
| Database ID | 1480751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxobenzo[h]chromene-3-carbaldehyde
4-oxobenzo[h]chromene-3-carbaldehyde (CAS 23469-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23469-48-9
Database ID1480751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=O
- 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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CAS 23469-48-94-oxobenzo[h]chromene-3-carbaldehyde
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