2D Chemical StructureDatabase ID 2764279
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CN=C(S2)ClStructure data verified · Database ID 2764279
Chemical Intermediate
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde
CAS 339018-41-6Product ID 389591
| Intermediates | 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 339018-41-6 |
| Database ID | 2764279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde
4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde (CAS 339018-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339018-41-6
Database ID2764279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764279
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=CN=C(S2)Cl
- 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 339018-41-64-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde
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