2D Chemical StructureDatabase ID 2763425
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C=OStructure data verified · Database ID 2763425
Chemical Intermediate
3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
CAS 439094-98-1Product ID 424174
| Intermediates | 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 439094-98-1 |
| Database ID | 2763425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde (CAS 439094-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439094-98-1
Database ID2763425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)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 439094-98-13-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde
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