2D Chemical StructureDatabase ID 57931986
No renderable structure data available
SMILES
ClC1=CC=C(C=O)C(=C1OC)FStructure data verified · Database ID 57931986
Chemical Intermediate
4-Chloro-2-fluoro-3-Methoxybenzaldehyde, 97%
CAS 1002344-97-9Product ID 762423
| Intermediates | 4-Chloro-2-fluoro-3-Methoxybenzaldehyde, 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002344-97-9 |
| Database ID | 57931986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-2-fluoro-3-Methoxybenzaldehyde, 97%
4-Chloro-2-fluoro-3-Methoxybenzaldehyde, 97% (CAS 1002344-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002344-97-9
Database ID57931986
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57931986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=O)C(=C1OC)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 1002344-97-94-Chloro-2-fluoro-3-Methoxybenzaldehyde, 97%
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