2D Chemical StructureDatabase ID 85553879
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=[N+]([O-])S(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 85553879
Chemical Intermediate
benzenesulfonyl-oxido-phenyliminoazanium
CAS 114895-10-2Product ID 51187
| Intermediates | benzenesulfonyl-oxido-phenyliminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 114895-10-2 |
| Database ID | 85553879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzenesulfonyl-oxido-phenyliminoazanium
benzenesulfonyl-oxido-phenyliminoazanium (CAS 114895-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114895-10-2
Database ID85553879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85553879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=[N+]([O-])S(=O)(=O)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 114895-10-2benzenesulfonyl-oxido-phenyliminoazanium
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