2D Chemical StructureDatabase ID 92362
No renderable structure data available
SMILES
CC(C)N1C(=O)C2=C(C(=CC=C2)O)NS1(=O)=OStructure data verified · Database ID 92362
Chemical Intermediate
8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one
CAS 60374-43-8Product ID 467278
| Intermediates | 8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60374-43-8 |
| Database ID | 92362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one
8-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one (CAS 60374-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60374-43-8
Database ID92362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=O)C2=C(C(=CC=C2)O)NS1(=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 60374-43-88-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one
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