2D Chemical StructureDatabase ID 12206278
No renderable structure data available
SMILES
C1CCC2=C(C1)N=NS2Structure data verified · Database ID 12206278
Chemical Intermediate
4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
CAS 56382-72-0Product ID 456035
| Intermediates | 4,5,6,7-tetrahydro-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 56382-72-0 |
| Database ID | 12206278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1,2,3-benzothiadiazole
4,5,6,7-tetrahydro-1,2,3-benzothiadiazole (CAS 56382-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56382-72-0
Database ID12206278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12206278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=NS2
- 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 56382-72-04,5,6,7-tetrahydro-1,2,3-benzothiadiazole
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