2D Chemical StructureDatabase ID 11229132
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)F)C=O)OC1Structure data verified · Database ID 11229132
Chemical Intermediate
6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde
CAS 82060-91-1Product ID 524665
| Intermediates | 6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 82060-91-1 |
| Database ID | 11229132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde
6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde (CAS 82060-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82060-91-1
Database ID11229132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=C2)F)C=O)OC1
- 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 82060-91-16-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde
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