2D Chemical StructureDatabase ID 5702702
No renderable structure data available
SMILES
CCCCCCN\1C2=CC=CC=C2O/C1=C\C=C\C3=[N+](C4=CC=CC=C4O3)CCCCCC.[I-]Structure data verified · Database ID 5702702
Chemical Intermediate
CID 5702702
CAS 53213-82-4Product ID 737592
| Intermediates | CID 5702702 |
|---|---|
| IUPAC Name | — |
| CAS Number | 53213-82-4 |
| Database ID | 5702702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 5702702
CID 5702702 (CAS 53213-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53213-82-4
Database ID5702702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCN\1C2=CC=CC=C2O/C1=C\C=C\C3=[N+](C4=CC=CC=C4O3)CCCCCC.[I-]
- 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 53213-82-4CID 5702702
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