2D Chemical StructureDatabase ID 12588681
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)NC3=CC=CC=C3S2(=O)=OStructure data verified · Database ID 12588681
Chemical Intermediate
2-benzyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
CAS 72357-88-1Product ID 501795
| Intermediates | 2-benzyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72357-88-1 |
| Database ID | 12588681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
2-benzyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one (CAS 72357-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72357-88-1
Database ID12588681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12588681
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)CN2C(=O)NC3=CC=CC=C3S2(=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 72357-88-12-benzyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
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