2D Chemical StructureDatabase ID 2735717
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)SN=N2Structure data verified · Database ID 2735717
Chemical Intermediate
7-chloro-1,2,3-benzothiadiazole
CAS 23621-88-7Product ID 348959
| Intermediates | 7-chloro-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 23621-88-7 |
| Database ID | 2735717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3-benzothiadiazole
7-chloro-1,2,3-benzothiadiazole (CAS 23621-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23621-88-7
Database ID2735717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735717
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(=C1)Cl)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 23621-88-77-chloro-1,2,3-benzothiadiazole
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