2D Chemical StructureDatabase ID 16228440
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CSC=N2Structure data verified · Database ID 16228440
Chemical Intermediate
3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
CAS 923787-52-4Product ID 577911
| Intermediates | 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 923787-52-4 |
| Database ID | 16228440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde (CAS 923787-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923787-52-4
Database ID16228440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCC2=CSC=N2
- 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 923787-52-43-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
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