2D Chemical StructureDatabase ID 65575699
No renderable structure data available
SMILES
C1CCC(C1)C2=NC=C(S2)COStructure data verified · Database ID 65575699
Chemical Intermediate
(2-cyclopentyl-1,3-thiazol-5-yl)methanol
CAS 1494277-04-1Product ID 214266
| Intermediates | (2-cyclopentyl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494277-04-1 |
| Database ID | 65575699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-cyclopentyl-1,3-thiazol-5-yl)methanol
(2-cyclopentyl-1,3-thiazol-5-yl)methanol (CAS 1494277-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494277-04-1
Database ID65575699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65575699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC=C(S2)CO
- 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 1494277-04-1(2-cyclopentyl-1,3-thiazol-5-yl)methanol
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