2D Chemical StructureDatabase ID 15785700
No renderable structure data available
SMILES
CCCC(C1=NC=CS1)OStructure data verified · Database ID 15785700
Chemical Intermediate
1-(1,3-thiazol-2-yl)butan-1-ol
CAS 89775-32-6Product ID 561963
| Intermediates | 1-(1,3-thiazol-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89775-32-6 |
| Database ID | 15785700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-thiazol-2-yl)butan-1-ol
1-(1,3-thiazol-2-yl)butan-1-ol (CAS 89775-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89775-32-6
Database ID15785700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15785700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=NC=CS1)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 89775-32-61-(1,3-thiazol-2-yl)butan-1-ol
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