2D Chemical StructureDatabase ID 136138039
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=NC=N3)NS2(=O)=OStructure data verified · Database ID 136138039
Chemical Intermediate
4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine 5,5-dioxide
CAS 1311314-60-9Product ID 138887
| Intermediates | 4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine 5,5-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311314-60-9 |
| Database ID | 136138039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine 5,5-dioxide
4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine 5,5-dioxide (CAS 1311314-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311314-60-9
Database ID136138039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136138039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C(=NC=N3)NS2(=O)=O
- 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 1311314-60-94H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazine 5,5-dioxide
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