2D Chemical StructureDatabase ID 24183333
No renderable structure data available
SMILES
[K+].S(O)(=O)(=O)OC1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 24183333
Chemical Intermediate
6217-68-1
CAS 6217-68-1Product ID 772125
| Intermediates | 6217-68-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6217-68-1 |
| Database ID | 24183333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6217-68-1
6217-68-1 (CAS 6217-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6217-68-1
Database ID24183333
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24183333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].S(O)(=O)(=O)OC1C=CC(=CC=1)[N+](=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 6217-68-16217-68-1
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