2D Chemical StructureDatabase ID 18531110
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-])C.[Na+].[Na+]Structure data verified · Database ID 18531110
Chemical Intermediate
CID 18531110
CAS 96189-12-7Product ID 742674
| Intermediates | CID 18531110 |
|---|---|
| IUPAC Name | — |
| CAS Number | 96189-12-7 |
| Database ID | 18531110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 18531110
CID 18531110 (CAS 96189-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96189-12-7
Database ID18531110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18531110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-])C.[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 96189-12-7CID 18531110
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