2D Chemical StructureDatabase ID 55250817
No renderable structure data available
SMILES
C1CN(S(=O)(=O)N1)C2=CC=CC=C2Structure data verified · Database ID 55250817
Chemical Intermediate
2-phenyl-1,2,5-thiadiazolidine 1,1-dioxide
CAS 503310-73-4Product ID 437630
| Intermediates | 2-phenyl-1,2,5-thiadiazolidine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 503310-73-4 |
| Database ID | 55250817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,2,5-thiadiazolidine 1,1-dioxide
2-phenyl-1,2,5-thiadiazolidine 1,1-dioxide (CAS 503310-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503310-73-4
Database ID55250817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55250817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(S(=O)(=O)N1)C2=CC=CC=C2
- 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 503310-73-42-phenyl-1,2,5-thiadiazolidine 1,1-dioxide
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