2D Chemical StructureDatabase ID 64993224
No renderable structure data available
SMILES
C1=CSC(=N1)C2=C(C=NN2)BrStructure data verified · Database ID 64993224
Chemical Intermediate
2-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazole
CAS 166196-37-8Product ID 248084
| Intermediates | 2-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 166196-37-8 |
| Database ID | 64993224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazole
2-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazole (CAS 166196-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166196-37-8
Database ID64993224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64993224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)C2=C(C=NN2)Br
- 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 166196-37-82-(4-bromo-1H-pyrazol-5-yl)-1,3-thiazole
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