2D Chemical StructureDatabase ID 80076069
No renderable structure data available
SMILES
CC(CC1=NC=CS1)C(C)OStructure data verified · Database ID 80076069
Chemical Intermediate
3-methyl-4-(1,3-thiazol-2-yl)butan-2-ol
CAS 1499464-48-0Product ID 215450
| Intermediates | 3-methyl-4-(1,3-thiazol-2-yl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1499464-48-0 |
| Database ID | 80076069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-(1,3-thiazol-2-yl)butan-2-ol
3-methyl-4-(1,3-thiazol-2-yl)butan-2-ol (CAS 1499464-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1499464-48-0
Database ID80076069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80076069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=NC=CS1)C(C)O
- 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 1499464-48-03-methyl-4-(1,3-thiazol-2-yl)butan-2-ol
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