2D Chemical StructureDatabase ID 9834632
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)C=O)F)F)FStructure data verified · Database ID 9834632
Chemical Intermediate
6-bromo-2,3,4-trifluorobenzaldehyde
CAS 372519-10-3Product ID 691093
| Intermediates | 6-bromo-2,3,4-trifluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 372519-10-3 |
| Database ID | 9834632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4-trifluorobenzaldehyde
6-bromo-2,3,4-trifluorobenzaldehyde (CAS 372519-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372519-10-3
Database ID9834632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9834632
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(=C1Br)C=O)F)F)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 372519-10-36-bromo-2,3,4-trifluorobenzaldehyde
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