2D Chemical StructureDatabase ID 159871
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)S(NC(NC1CCCC=C1)=O)(=O)=OStructure data verified · Database ID 159871
Chemical Intermediate
2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS 22383-85-3Product ID 764122
| Intermediates | 2,3,4-Trimethoxy-6-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22383-85-3 |
| Database ID | 159871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4-Trimethoxy-6-methylbenzaldehyde
2,3,4-Trimethoxy-6-methylbenzaldehyde (CAS 22383-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22383-85-3
Database ID159871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)S(NC(NC1CCCC=C1)=O)(=O)=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 22383-85-32,3,4-Trimethoxy-6-methylbenzaldehyde
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