2D Chemical StructureDatabase ID 22582
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)[N+](=O)[O-])(=O)(=O)OCStructure data verified · Database ID 22582
Chemical Intermediate
6214-20-6
CAS 6214-20-6Product ID 761800
| Intermediates | 6214-20-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6214-20-6 |
| Database ID | 22582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6214-20-6
6214-20-6 (CAS 6214-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6214-20-6
Database ID22582
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)[N+](=O)[O-])(=O)(=O)OC
- 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 6214-20-66214-20-6
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