2D Chemical StructureDatabase ID 80319302
No renderable structure data available
SMILES
CC1=CSC(=N1)CC2CCCC2OStructure data verified · Database ID 80319302
Chemical Intermediate
2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol
CAS 1526864-10-7Product ID 222771
| Intermediates | 2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1526864-10-7 |
| Database ID | 80319302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol
2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol (CAS 1526864-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1526864-10-7
Database ID80319302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80319302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CC2CCCC2O
- 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 1526864-10-72-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol
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