2D Chemical StructureDatabase ID 53409729
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)Cl)OC)C=OStructure data verified · Database ID 53409729
Chemical Intermediate
3-chloro-2-methoxy-5-methylbenzaldehyde
CAS 883529-23-5Product ID 551833
| Intermediates | 3-chloro-2-methoxy-5-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883529-23-5 |
| Database ID | 53409729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-methoxy-5-methylbenzaldehyde
3-chloro-2-methoxy-5-methylbenzaldehyde (CAS 883529-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883529-23-5
Database ID53409729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)Cl)OC)C=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 883529-23-53-chloro-2-methoxy-5-methylbenzaldehyde
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