2D Chemical StructureDatabase ID 10678505
No renderable structure data available
SMILES
CC(C)C1=CSC(=N1)COStructure data verified · Database ID 10678505
Chemical Intermediate
(4-propan-2-yl-1,3-thiazol-2-yl)methanol
CAS 156589-83-2Product ID 232180
| Intermediates | (4-propan-2-yl-1,3-thiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 156589-83-2 |
| Database ID | 10678505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-propan-2-yl-1,3-thiazol-2-yl)methanol
(4-propan-2-yl-1,3-thiazol-2-yl)methanol (CAS 156589-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156589-83-2
Database ID10678505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10678505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CSC(=N1)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 156589-83-2(4-propan-2-yl-1,3-thiazol-2-yl)methanol
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