2D Chemical StructureDatabase ID 130580227
No renderable structure data available
SMILES
COC1=NC(=C(S1)C=O)N2CCC2Structure data verified · Database ID 130580227
Chemical Intermediate
4-(azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde
CAS 1869838-04-9Product ID 293967
| Intermediates | 4-(azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1869838-04-9 |
| Database ID | 130580227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde
4-(azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde (CAS 1869838-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1869838-04-9
Database ID130580227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130580227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=C(S1)C=O)N2CCC2
- 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 1869838-04-94-(azetidin-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde
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