2D Chemical StructureDatabase ID 71307752
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NS2)BrStructure data verified · Database ID 71307752
Chemical Intermediate
3-bromo-5-phenyl-1,2,4-thiadiazole
CAS 101495-43-6Product ID 7963
| Intermediates | 3-bromo-5-phenyl-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 101495-43-6 |
| Database ID | 71307752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-phenyl-1,2,4-thiadiazole
3-bromo-5-phenyl-1,2,4-thiadiazole (CAS 101495-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101495-43-6
Database ID71307752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307752
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=NC(=NS2)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 101495-43-63-bromo-5-phenyl-1,2,4-thiadiazole
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