2D Chemical StructureDatabase ID 57416862
No renderable structure data available
SMILES
S(C1=CC=CC=[N+]1[O-])C1N(C)CC(C)[N+]=1C.[P-](F)(F)(F)(F)(F)FStructure data verified · Database ID 57416862
Chemical Intermediate
366821-62-7
CAS 366821-62-7Product ID 769117
| Intermediates | 366821-62-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 366821-62-7 |
| Database ID | 57416862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
366821-62-7
366821-62-7 (CAS 366821-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366821-62-7
Database ID57416862
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=CC=CC=[N+]1[O-])C1N(C)CC(C)[N+]=1C.[P-](F)(F)(F)(F)(F)F
- 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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