2D Chemical StructureDatabase ID 4549596
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Cl)OCC=CStructure data verified · Database ID 4549596
Chemical Intermediate
3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
CAS 443291-94-9Product ID 425204
| Intermediates | 3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 443291-94-9 |
| Database ID | 4549596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde (CAS 443291-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443291-94-9
Database ID4549596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4549596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Cl)OCC=C
- 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 443291-94-93-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
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