2D Chemical StructureDatabase ID 72942886
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)Cl)BrStructure data verified · Database ID 72942886
Chemical Intermediate
5-bromo-2-chloro-4-phenyl-1,3-thiazole
CAS 19688-18-7Product ID 311790
| Intermediates | 5-bromo-2-chloro-4-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19688-18-7 |
| Database ID | 72942886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-chloro-4-phenyl-1,3-thiazole
5-bromo-2-chloro-4-phenyl-1,3-thiazole (CAS 19688-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19688-18-7
Database ID72942886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942886
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=C(SC(=N2)Cl)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 19688-18-75-bromo-2-chloro-4-phenyl-1,3-thiazole
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