2D Chemical StructureDatabase ID 44667332
No renderable structure data available
SMILES
C1C2C(CS1(=O)=O)SC3=CC=CC=[N+]23.[Cl-]Structure data verified · Database ID 44667332
Chemical Intermediate
4lambda6,7-dithia-1-azoniatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene 4,4-dioxide;chloride
CAS 1338599-21-5Product ID 148921
| Intermediates | 4lambda6,7-dithia-1-azoniatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene 4,4-dioxide;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338599-21-5 |
| Database ID | 44667332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4lambda6,7-dithia-1-azoniatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene 4,4-dioxide;chloride
4lambda6,7-dithia-1-azoniatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene 4,4-dioxide;chloride (CAS 1338599-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338599-21-5
Database ID44667332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44667332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CS1(=O)=O)SC3=CC=CC=[N+]23.[Cl-]
- 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 1338599-21-54lambda6,7-dithia-1-azoniatricyclo[6.4.0.02,6]dodeca-1(12),8,10-triene 4,4-dioxide;chloride
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