2D Chemical StructureDatabase ID 682537
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3S2)OStructure data verified · Database ID 682537
Chemical Intermediate
1-[4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]phenyl]ethanone
CAS 329716-50-9Product ID 383354
| Intermediates | 1-[4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 329716-50-9 |
| Database ID | 682537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]phenyl]ethanone
1-[4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]phenyl]ethanone (CAS 329716-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329716-50-9
Database ID682537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3S2)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 329716-50-91-[4-[(3-hydroxy-1-benzothiophen-2-yl)diazenyl]phenyl]ethanone
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