2D Chemical StructureDatabase ID 53484590
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SN=N2Structure data verified · Database ID 53484590
Chemical Intermediate
5,6-dihydro-4H-1,2,3-benzothiadiazol-7-one
CAS 1300725-45-4Product ID 135069
| Intermediates | 5,6-dihydro-4H-1,2,3-benzothiadiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300725-45-4 |
| Database ID | 53484590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-1,2,3-benzothiadiazol-7-one
5,6-dihydro-4H-1,2,3-benzothiadiazol-7-one (CAS 1300725-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300725-45-4
Database ID53484590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)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 1300725-45-45,6-dihydro-4H-1,2,3-benzothiadiazol-7-one
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