2D Chemical StructureDatabase ID 883186
No renderable structure data available
SMILES
CCOC1=C(C(=C(C(=C1)C=O)Br)Cl)OStructure data verified · Database ID 883186
Chemical Intermediate
2-bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde
CAS 597545-04-5Product ID 465771
| Intermediates | 2-bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 597545-04-5 |
| Database ID | 883186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde
2-bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde (CAS 597545-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number597545-04-5
Database ID883186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883186
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)Br)Cl)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 597545-04-52-bromo-3-chloro-5-ethoxy-4-hydroxybenzaldehyde
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