2D Chemical StructureDatabase ID 60155881
No renderable structure data available
SMILES
COC1=C(C(=C(C(=C1)C=O)Cl)OC)OCStructure data verified · Database ID 60155881
Chemical Intermediate
2-chloro-3,4,5-trimethoxybenzaldehyde
CAS 164660-56-4Product ID 247026
| Intermediates | 2-chloro-3,4,5-trimethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 164660-56-4 |
| Database ID | 60155881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3,4,5-trimethoxybenzaldehyde
2-chloro-3,4,5-trimethoxybenzaldehyde (CAS 164660-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164660-56-4
Database ID60155881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60155881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C(=C1)C=O)Cl)OC)OC
- 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 164660-56-42-chloro-3,4,5-trimethoxybenzaldehyde
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