2D Chemical StructureDatabase ID 12341701
No renderable structure data available
SMILES
C1C(=O)C2=CC=CC=C2S(=O)(=O)N1Structure data verified · Database ID 12341701
Chemical Intermediate
1,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazin-4-one
CAS 5510-09-8Product ID 452595
| Intermediates | 1,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5510-09-8 |
| Database ID | 12341701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazin-4-one
1,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazin-4-one (CAS 5510-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5510-09-8
Database ID12341701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12341701
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=C2S(=O)(=O)N1
- 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 5510-09-81,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazin-4-one
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