2D Chemical StructureDatabase ID 66572461
No renderable structure data available
SMILES
C1CC(=C(C2=C1C=C(C=C2)F)C=O)BrStructure data verified · Database ID 66572461
Chemical Intermediate
2-bromo-6-fluoro-3,4-dihydronaphthalene-1-carbaldehyde
CAS 925442-52-0Product ID 578966
| Intermediates | 2-bromo-6-fluoro-3,4-dihydronaphthalene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 925442-52-0 |
| Database ID | 66572461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-fluoro-3,4-dihydronaphthalene-1-carbaldehyde
2-bromo-6-fluoro-3,4-dihydronaphthalene-1-carbaldehyde (CAS 925442-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925442-52-0
Database ID66572461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66572461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C(C2=C1C=C(C=C2)F)C=O)Br
- 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 925442-52-02-bromo-6-fluoro-3,4-dihydronaphthalene-1-carbaldehyde
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