2D Chemical StructureDatabase ID 101082
No renderable structure data available
SMILES
C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]Structure data verified · Database ID 101082
Chemical Intermediate
tetrasodium;pyrene-1,3,6,8-tetrasulfonate
CAS 59572-10-0Product ID 668383
| Intermediates | tetrasodium;pyrene-1,3,6,8-tetrasulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59572-10-0 |
| Database ID | 101082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetrasodium;pyrene-1,3,6,8-tetrasulfonate
tetrasodium;pyrene-1,3,6,8-tetrasulfonate (CAS 59572-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59572-10-0
Database ID101082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[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 59572-10-0tetrasodium;pyrene-1,3,6,8-tetrasulfonate
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