2D Chemical StructureDatabase ID 12684177
No renderable structure data available
SMILES
CCC(=O)C1=CC(=O)C2=CC=CC=C2O1Structure data verified · Database ID 12684177
Chemical Intermediate
2-propanoylchromen-4-one
CAS 77488-06-3Product ID 516009
| Intermediates | 2-propanoylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77488-06-3 |
| Database ID | 12684177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propanoylchromen-4-one
2-propanoylchromen-4-one (CAS 77488-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77488-06-3
Database ID12684177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12684177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC(=O)C2=CC=CC=C2O1
- 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 77488-06-32-propanoylchromen-4-one
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