2D Chemical StructureDatabase ID 86102463
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)C=O)Cl)BrStructure data verified · Database ID 86102463
Chemical Intermediate
4-bromo-2-chloro-6-fluorobenzaldehyde
CAS 929621-33-0Product ID 701783
| Intermediates | 4-bromo-2-chloro-6-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 929621-33-0 |
| Database ID | 86102463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-chloro-6-fluorobenzaldehyde
4-bromo-2-chloro-6-fluorobenzaldehyde (CAS 929621-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929621-33-0
Database ID86102463
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86102463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1F)C=O)Cl)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 929621-33-04-bromo-2-chloro-6-fluorobenzaldehyde
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