2D Chemical StructureDatabase ID 16219555
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]Structure data verified · Database ID 16219555
Chemical Intermediate
CID 16219555
CAS 133978-89-9Product ID 752408
| Intermediates | CID 16219555 |
|---|---|
| IUPAC Name | — |
| CAS Number | 133978-89-9 |
| Database ID | 16219555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16219555
CID 16219555 (CAS 133978-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133978-89-9
Database ID16219555
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O.[Na]
- 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 133978-89-9CID 16219555
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