2D Chemical StructureDatabase ID 66980933
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)SN=N2Structure data verified · Database ID 66980933
Chemical Intermediate
6-bromo-1,2,3-benzothiadiazole
CAS 31860-02-3Product ID 378750
| Intermediates | 6-bromo-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 31860-02-3 |
| Database ID | 66980933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,2,3-benzothiadiazole
6-bromo-1,2,3-benzothiadiazole (CAS 31860-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31860-02-3
Database ID66980933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66980933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)SN=N2
- 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 31860-02-36-bromo-1,2,3-benzothiadiazole
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