2D Chemical StructureDatabase ID 3481117
No renderable structure data available
SMILES
C1=CC2=C(SC(=C2C=C1)O)C=NC3=CC=C(C=C3)FStructure data verified · Database ID 3481117
Chemical Intermediate
3-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol
CAS 1164523-83-4Product ID 59688
| Intermediates | 3-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164523-83-4 |
| Database ID | 3481117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol
3-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol (CAS 1164523-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164523-83-4
Database ID3481117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3481117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(SC(=C2C=C1)O)C=NC3=CC=C(C=C3)F
- 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 1164523-83-43-[(4-fluorophenyl)iminomethyl]-2-benzothiophen-1-ol
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