2D Chemical StructureDatabase ID 2162025
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1Cl)C=O)ClStructure data verified · Database ID 2162025
Chemical Intermediate
3,5-dichloro-4-prop-2-enoxybenzaldehyde
CAS 27164-07-4Product ID 360828
| Intermediates | 3,5-dichloro-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 27164-07-4 |
| Database ID | 2162025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-4-prop-2-enoxybenzaldehyde
3,5-dichloro-4-prop-2-enoxybenzaldehyde (CAS 27164-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27164-07-4
Database ID2162025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2162025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1Cl)C=O)Cl
- 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 27164-07-43,5-dichloro-4-prop-2-enoxybenzaldehyde
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