2D Chemical StructureDatabase ID 8721673
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)NC2=OStructure data verified · Database ID 8721673
Chemical Intermediate
4-benzyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
CAS 964-08-9Product ID 599970
| Intermediates | 4-benzyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 964-08-9 |
| Database ID | 8721673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
4-benzyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one (CAS 964-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number964-08-9
Database ID8721673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8721673
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)CN2C3=CC=CC=C3S(=O)(=O)NC2=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 964-08-94-benzyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
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