2D Chemical StructureDatabase ID 21817340
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 21817340
Chemical Intermediate
4-phenyl-2H-1lambda6,2,3-benzothiadiazine 1,1-dioxide
CAS 20434-72-4Product ID 318157
| Intermediates | 4-phenyl-2H-1lambda6,2,3-benzothiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20434-72-4 |
| Database ID | 21817340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-2H-1lambda6,2,3-benzothiadiazine 1,1-dioxide
4-phenyl-2H-1lambda6,2,3-benzothiadiazine 1,1-dioxide (CAS 20434-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20434-72-4
Database ID21817340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21817340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
- 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 20434-72-44-phenyl-2H-1lambda6,2,3-benzothiadiazine 1,1-dioxide
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