2D Chemical StructureDatabase ID 66728317
No renderable structure data available
SMILES
C1=NC(=C(S1)C2=C(N=CS2)Br)BrStructure data verified · Database ID 66728317
Chemical Intermediate
5,5'-Bithiazole, 4,4'-dibromo-
CAS 1254951-93-3Product ID 740360
| Intermediates | 5,5'-Bithiazole, 4,4'-dibromo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254951-93-3 |
| Database ID | 66728317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-Bithiazole, 4,4'-dibromo-
5,5'-Bithiazole, 4,4'-dibromo- (CAS 1254951-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254951-93-3
Database ID66728317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66728317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(S1)C2=C(N=CS2)Br)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 1254951-93-35,5'-Bithiazole, 4,4'-dibromo-
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