2D Chemical StructureDatabase ID 73032
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)N=NC5=C6C=CC(=CC6=CC(=C5N)S(=O)(=O)O)S(=O)(=O)OStructure data verified · Database ID 73032
Chemical Intermediate
2, 4,4'-[(3-Sulfo-4,4'-biphenylylene)bis(azo)]bis[3-amino-, pentasodium salt
CAS 574-64-1Product ID 723562
| Intermediates | 2, 4,4'-[(3-Sulfo-4,4'-biphenylylene)bis(azo)]bis[3-amino-, pentasodium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 574-64-1 |
| Database ID | 73032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2, 4,4'-[(3-Sulfo-4,4'-biphenylylene)bis(azo)]bis[3-amino-, pentasodium salt
2, 4,4'-[(3-Sulfo-4,4'-biphenylylene)bis(azo)]bis[3-amino-, pentasodium salt (CAS 574-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574-64-1
Database ID73032
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)N=NC5=C6C=CC(=CC6=CC(=C5N)S(=O)(=O)O)S(=O)(=O)O
- 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 574-64-12, 4,4'-[(3-Sulfo-4,4'-biphenylylene)bis(azo)]bis[3-amino-, pentasodium salt
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