2D Chemical StructureDatabase ID 29888411
No renderable structure data available
SMILES
CCN(CC)C1=NC(=C(S1)C=O)OCStructure data verified · Database ID 29888411
Chemical Intermediate
2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde
CAS 1019108-01-0Product ID 12337
| Intermediates | 2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019108-01-0 |
| Database ID | 29888411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde
2-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde (CAS 1019108-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019108-01-0
Database ID29888411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29888411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC(=C(S1)C=O)OC
- 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 1019108-01-02-(diethylamino)-4-methoxy-1,3-thiazole-5-carbaldehyde
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