2D Chemical StructureDatabase ID 59017439
No renderable structure data available
SMILES
C1CC(CCC1=O)(C2=CN=CS2)OStructure data verified · Database ID 59017439
Chemical Intermediate
4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexan-1-one
CAS 870483-69-5Product ID 544060
| Intermediates | 4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 870483-69-5 |
| Database ID | 59017439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexan-1-one
4-hydroxy-4-(1,3-thiazol-5-yl)cyclohexan-1-one (CAS 870483-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870483-69-5
Database ID59017439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59017439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1=O)(C2=CN=CS2)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 870483-69-54-hydroxy-4-(1,3-thiazol-5-yl)cyclohexan-1-one
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