2D Chemical StructureDatabase ID 130571438
No renderable structure data available
SMILES
COC1=NC(=CS1)C2CCCC2OStructure data verified · Database ID 130571438
Chemical Intermediate
2-(2-methoxy-1,3-thiazol-4-yl)cyclopentan-1-ol
CAS 1871856-48-2Product ID 294294
| Intermediates | 2-(2-methoxy-1,3-thiazol-4-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1871856-48-2 |
| Database ID | 130571438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxy-1,3-thiazol-4-yl)cyclopentan-1-ol
2-(2-methoxy-1,3-thiazol-4-yl)cyclopentan-1-ol (CAS 1871856-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1871856-48-2
Database ID130571438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130571438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=CS1)C2CCCC2O
- 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 1871856-48-22-(2-methoxy-1,3-thiazol-4-yl)cyclopentan-1-ol
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