2D Chemical StructureDatabase ID 79422353
No renderable structure data available
SMILES
CC1=NC=C(S1)CC2CCCC2OStructure data verified · Database ID 79422353
Chemical Intermediate
2-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol
CAS 1510499-42-9Product ID 218606
| Intermediates | 2-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510499-42-9 |
| Database ID | 79422353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol
2-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol (CAS 1510499-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510499-42-9
Database ID79422353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79422353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)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 1510499-42-92-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol
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