2D Chemical StructureDatabase ID 74891129
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)F)C=O)OCStructure data verified · Database ID 74891129
Chemical Intermediate
2-fluoro-6-methoxy-4-methylbenzaldehyde
CAS 1362295-77-9Product ID 680523
| Intermediates | 2-fluoro-6-methoxy-4-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1362295-77-9 |
| Database ID | 74891129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-methoxy-4-methylbenzaldehyde
2-fluoro-6-methoxy-4-methylbenzaldehyde (CAS 1362295-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1362295-77-9
Database ID74891129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)F)C=O)OC
- 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 1362295-77-92-fluoro-6-methoxy-4-methylbenzaldehyde
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