2D Chemical StructureDatabase ID 4060442
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(S2)N=NC3=CC=C(C=C3)C(=O)O)OStructure data verified · Database ID 4060442
Chemical Intermediate
4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]benzoic acid
CAS 698370-33-1Product ID 495473
| Intermediates | 4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 698370-33-1 |
| Database ID | 4060442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]benzoic acid
4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]benzoic acid (CAS 698370-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698370-33-1
Database ID4060442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4060442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)N=NC3=CC=C(C=C3)C(=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 698370-33-14-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]benzoic acid
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