2D Chemical StructureDatabase ID 131008481
No renderable structure data available
SMILES
CC1=NC(=CS1)C2CCCC2OStructure data verified · Database ID 131008481
Chemical Intermediate
2-(2-methyl-1,3-thiazol-4-yl)cyclopentan-1-ol
CAS 1858480-93-9Product ID 290430
| Intermediates | 2-(2-methyl-1,3-thiazol-4-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858480-93-9 |
| Database ID | 131008481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1,3-thiazol-4-yl)cyclopentan-1-ol
2-(2-methyl-1,3-thiazol-4-yl)cyclopentan-1-ol (CAS 1858480-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858480-93-9
Database ID131008481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131008481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1858480-93-92-(2-methyl-1,3-thiazol-4-yl)cyclopentan-1-ol
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