2D Chemical StructureDatabase ID 122507760
No renderable structure data available
SMILES
CCOC1=C(C(=C(C=C1C2(OCCO2)C)Cl)F)C=OStructure data verified · Database ID 122507760
Chemical Intermediate
5-chloro-2-ethoxy-6-fluoro-3-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde
CAS 1995889-49-0Product ID 314329
| Intermediates | 5-chloro-2-ethoxy-6-fluoro-3-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1995889-49-0 |
| Database ID | 122507760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-ethoxy-6-fluoro-3-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde
5-chloro-2-ethoxy-6-fluoro-3-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde (CAS 1995889-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1995889-49-0
Database ID122507760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122507760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=C(C=C1C2(OCCO2)C)Cl)F)C=O
- 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 1995889-49-05-chloro-2-ethoxy-6-fluoro-3-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde
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