2D Chemical StructureDatabase ID 165966864
No renderable structure data available
SMILES
C1CC1(C2=CSC(=N2)Br)OStructure data verified · Database ID 165966864
Chemical Intermediate
1-(2-bromo-1,3-thiazol-4-yl)cyclopropan-1-ol
CAS 2228272-51-1Product ID 716645
| Intermediates | 1-(2-bromo-1,3-thiazol-4-yl)cyclopropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228272-51-1 |
| Database ID | 165966864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,3-thiazol-4-yl)cyclopropan-1-ol
1-(2-bromo-1,3-thiazol-4-yl)cyclopropan-1-ol (CAS 2228272-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228272-51-1
Database ID165966864
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165966864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=CSC(=N2)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 2228272-51-11-(2-bromo-1,3-thiazol-4-yl)cyclopropan-1-ol
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