2D Chemical StructureDatabase ID 2736322
No renderable structure data available
SMILES
C1C(=O)C2=CC=CC=C2OS1(=O)=OStructure data verified · Database ID 2736322
Chemical Intermediate
2,2-dioxo-1,2lambda6-benzoxathiin-4-one
CAS 49670-47-5Product ID 435303
| Intermediates | 2,2-dioxo-1,2lambda6-benzoxathiin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49670-47-5 |
| Database ID | 2736322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dioxo-1,2lambda6-benzoxathiin-4-one
2,2-dioxo-1,2lambda6-benzoxathiin-4-one (CAS 49670-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49670-47-5
Database ID2736322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736322
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=C2OS1(=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 49670-47-52,2-dioxo-1,2lambda6-benzoxathiin-4-one
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