2D Chemical StructureDatabase ID 17750734
No renderable structure data available
SMILES
ClC1C=C(C=O)C=C(C=1)OC(F)(F)FStructure data verified · Database ID 17750734
Chemical Intermediate
3-CHLORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE
CAS 433926-48-8Product ID 765696
| Intermediates | 3-CHLORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 433926-48-8 |
| Database ID | 17750734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE
3-CHLORO-5-(TRIFLUOROMETHOXY)BENZALDEHYDE (CAS 433926-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433926-48-8
Database ID17750734
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=O)C=C(C=1)OC(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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