2D Chemical StructureDatabase ID 2773838
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Cl)F)F)C=O)FStructure data verified · Database ID 2773838
Chemical Intermediate
4-chloro-2,3,6-trifluorobenzaldehyde
CAS 537033-61-7Product ID 447920
| Intermediates | 4-chloro-2,3,6-trifluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 537033-61-7 |
| Database ID | 2773838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,3,6-trifluorobenzaldehyde
4-chloro-2,3,6-trifluorobenzaldehyde (CAS 537033-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537033-61-7
Database ID2773838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773838
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(=C1Cl)F)F)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 537033-61-74-chloro-2,3,6-trifluorobenzaldehyde
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