2D Chemical StructureDatabase ID 16228271
No renderable structure data available
SMILES
CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC(=N2)CStructure data verified · Database ID 16228271
Chemical Intermediate
2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde
CAS 923842-44-8Product ID 578013
| Intermediates | 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 923842-44-8 |
| Database ID | 16228271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde
2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde (CAS 923842-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923842-44-8
Database ID16228271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C=C1)C=O)OCC2=CSC(=N2)C
- 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 923842-44-82-[(2-methyl-1,3-thiazol-4-yl)methoxy]-4-propoxybenzaldehyde
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