2D Chemical StructureDatabase ID 2170226
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1)C=O)Cl)OCC=CStructure data verified · Database ID 2170226
Chemical Intermediate
2-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
CAS 692268-01-2Product ID 493375
| Intermediates | 2-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 692268-01-2 |
| Database ID | 2170226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
2-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde (CAS 692268-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692268-01-2
Database ID2170226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2170226
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(=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 692268-01-22-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
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