2D Chemical StructureDatabase ID 126999941
No renderable structure data available
SMILES
CC(C1=CC(=NS1)OC)C(C)OStructure data verified · Database ID 126999941
Chemical Intermediate
3-(3-methoxy-1,2-thiazol-5-yl)butan-2-ol
CAS 1934464-78-4Product ID 303529
| Intermediates | 3-(3-methoxy-1,2-thiazol-5-yl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934464-78-4 |
| Database ID | 126999941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxy-1,2-thiazol-5-yl)butan-2-ol
3-(3-methoxy-1,2-thiazol-5-yl)butan-2-ol (CAS 1934464-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934464-78-4
Database ID126999941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126999941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=NS1)OC)C(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 1934464-78-43-(3-methoxy-1,2-thiazol-5-yl)butan-2-ol
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