2D Chemical StructureDatabase ID 52916994
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(C(=O)[O-])C(=O)[O-].[Na+].[Na+]Structure data verified · Database ID 52916994
Chemical Intermediate
CID 52916994
CAS 654080-03-2Product ID 736871
| Intermediates | CID 52916994 |
|---|---|
| IUPAC Name | — |
| CAS Number | 654080-03-2 |
| Database ID | 52916994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 52916994
CID 52916994 (CAS 654080-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654080-03-2
Database ID52916994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52916994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(C(=O)[O-])C(=O)[O-].[Na+].[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 654080-03-2CID 52916994
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