2D Chemical StructureDatabase ID 915803
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=NC2=C(C3=CC=CC=C3S2)OStructure data verified · Database ID 915803
Chemical Intermediate
2-[(4-methoxyphenyl)diazenyl]-1-benzothiophen-3-ol
CAS 97421-61-9Product ID 600756
| Intermediates | 2-[(4-methoxyphenyl)diazenyl]-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97421-61-9 |
| Database ID | 915803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)diazenyl]-1-benzothiophen-3-ol
2-[(4-methoxyphenyl)diazenyl]-1-benzothiophen-3-ol (CAS 97421-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97421-61-9
Database ID915803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 97421-61-92-[(4-methoxyphenyl)diazenyl]-1-benzothiophen-3-ol
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