2D Chemical StructureDatabase ID 82131947
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)BrStructure data verified · Database ID 82131947
Chemical Intermediate
5-(4-bromophenyl)-4-methyl-1,3-thiazole
CAS 1268061-92-2Product ID 124969
| Intermediates | 5-(4-bromophenyl)-4-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268061-92-2 |
| Database ID | 82131947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-4-methyl-1,3-thiazole
5-(4-bromophenyl)-4-methyl-1,3-thiazole (CAS 1268061-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268061-92-2
Database ID82131947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82131947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)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 1268061-92-25-(4-bromophenyl)-4-methyl-1,3-thiazole
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