2D Chemical StructureDatabase ID 9921106
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)BrStructure data verified · Database ID 9921106
Chemical Intermediate
2-bromo-4-phenyl-1,3-thiazole
CAS 57516-16-2Product ID 459553
| Intermediates | 2-bromo-4-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 57516-16-2 |
| Database ID | 9921106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-phenyl-1,3-thiazole
2-bromo-4-phenyl-1,3-thiazole (CAS 57516-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57516-16-2
Database ID9921106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9921106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)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 57516-16-22-bromo-4-phenyl-1,3-thiazole
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