2D Chemical StructureDatabase ID 66572548
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CC(=C2Br)C=O)FStructure data verified · Database ID 66572548
Chemical Intermediate
1-bromo-7-fluoronaphthalene-2-carbaldehyde
CAS 925442-76-8Product ID 578969
| Intermediates | 1-bromo-7-fluoronaphthalene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 925442-76-8 |
| Database ID | 66572548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-7-fluoronaphthalene-2-carbaldehyde
1-bromo-7-fluoronaphthalene-2-carbaldehyde (CAS 925442-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925442-76-8
Database ID66572548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66572548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CC(=C2Br)C=O)F
- 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 925442-76-81-bromo-7-fluoronaphthalene-2-carbaldehyde
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