2D Chemical StructureDatabase ID 53487040
No renderable structure data available
SMILES
S(C1C=CC=C(C=1)P(C1=CC=CC(=C1)S(=O)(=O)[O-])C1=CC=CC(=C1)S(=O)(=O)[O-])(=O)(=O)[O-].[Na+].[Na+].[Na+].O([H])[H]Structure data verified · Database ID 53487040
Chemical Intermediate
63995-70-0
CAS 63995-70-0Product ID 762789
| Intermediates | 63995-70-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 63995-70-0 |
| Database ID | 53487040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
63995-70-0
63995-70-0 (CAS 63995-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63995-70-0
Database ID53487040
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=C(C=1)P(C1=CC=CC(=C1)S(=O)(=O)[O-])C1=CC=CC(=C1)S(=O)(=O)[O-])(=O)(=O)[O-].[Na+].[Na+].[Na+].O([H])[H]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 63995-70-063995-70-0
Complete inquiry