2D Chemical StructureDatabase ID 10820831
No renderable structure data available
SMILES
CC(C)C1=NC=C(S1)COStructure data verified · Database ID 10820831
Chemical Intermediate
(2-propan-2-yl-1,3-thiazol-5-yl)methanol
CAS 165315-76-4Product ID 247513
| Intermediates | (2-propan-2-yl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 165315-76-4 |
| Database ID | 10820831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propan-2-yl-1,3-thiazol-5-yl)methanol
(2-propan-2-yl-1,3-thiazol-5-yl)methanol (CAS 165315-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165315-76-4
Database ID10820831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10820831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC=C(S1)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 165315-76-4(2-propan-2-yl-1,3-thiazol-5-yl)methanol
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