2D Chemical StructureDatabase ID 21816139
No renderable structure data available
SMILES
C1C(=O)C2=CC=CC=C2NS1(=O)=OStructure data verified · Database ID 21816139
Chemical Intermediate
2,2-dioxo-1H-2lambda6,1-benzothiazin-4-one
CAS 7117-28-4Product ID 498738
| Intermediates | 2,2-dioxo-1H-2lambda6,1-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7117-28-4 |
| Database ID | 21816139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dioxo-1H-2lambda6,1-benzothiazin-4-one
2,2-dioxo-1H-2lambda6,1-benzothiazin-4-one (CAS 7117-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7117-28-4
Database ID21816139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21816139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=CC=CC=C2NS1(=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 7117-28-42,2-dioxo-1H-2lambda6,1-benzothiazin-4-one
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