2D Chemical StructureDatabase ID 10500043
No renderable structure data available
SMILES
C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=OStructure data verified · Database ID 10500043
Chemical Intermediate
1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide
CAS 4482-01-3Product ID 426450
| Intermediates | 1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4482-01-3 |
| Database ID | 10500043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide
1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide (CAS 4482-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4482-01-3
Database ID10500043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10500043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)S(=O)(=O)NS2(=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 4482-01-31lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide
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