2D Chemical StructureDatabase ID 22714306
No renderable structure data available
SMILES
CC(C)(C1=NC=C(S1)Br)OStructure data verified · Database ID 22714306
Chemical Intermediate
2-(5-bromo-1,3-thiazol-2-yl)propan-2-ol
CAS 879488-37-6Product ID 700455
| Intermediates | 2-(5-bromo-1,3-thiazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879488-37-6 |
| Database ID | 22714306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1,3-thiazol-2-yl)propan-2-ol
2-(5-bromo-1,3-thiazol-2-yl)propan-2-ol (CAS 879488-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879488-37-6
Database ID22714306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22714306
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)Br)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 879488-37-62-(5-bromo-1,3-thiazol-2-yl)propan-2-ol
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