2D Chemical StructureDatabase ID 2763183
No renderable structure data available
SMILES
CC(C)(C1=NC(=CS1)Br)OStructure data verified · Database ID 2763183
Chemical Intermediate
2-(4-bromo-1,3-thiazol-2-yl)propan-2-ol
CAS 761447-63-6Product ID 512338
| Intermediates | 2-(4-bromo-1,3-thiazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 761447-63-6 |
| Database ID | 2763183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-1,3-thiazol-2-yl)propan-2-ol
2-(4-bromo-1,3-thiazol-2-yl)propan-2-ol (CAS 761447-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761447-63-6
Database ID2763183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763183
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(=CS1)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 761447-63-62-(4-bromo-1,3-thiazol-2-yl)propan-2-ol
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