2D Chemical StructureDatabase ID 174989
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N=NC2=CC(=C(C=C2)O)C(=O)O)SC3=CC=CC=C3N=NC4=CC(=C(C=C4)O)C(=O)OStructure data verified · Database ID 174989
Chemical Intermediate
Benzoic acid, 3,3'-[thiobis(2,1-phenyleneazo)]bis[6-hydroxy-
CAS 72245-48-8Product ID 739557
| Intermediates | Benzoic acid, 3,3'-[thiobis(2,1-phenyleneazo)]bis[6-hydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 72245-48-8 |
| Database ID | 174989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzoic acid, 3,3'-[thiobis(2,1-phenyleneazo)]bis[6-hydroxy-
Benzoic acid, 3,3'-[thiobis(2,1-phenyleneazo)]bis[6-hydroxy- (CAS 72245-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72245-48-8
Database ID174989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 174989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N=NC2=CC(=C(C=C2)O)C(=O)O)SC3=CC=CC=C3N=NC4=CC(=C(C=C4)O)C(=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 72245-48-8Benzoic acid, 3,3'-[thiobis(2,1-phenyleneazo)]bis[6-hydroxy-
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