2D Chemical StructureDatabase ID 610886
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2Structure data verified · Database ID 610886
Chemical Intermediate
2-phenyl-1-benzothiophene
CAS 1207-95-0Product ID 80288
| Intermediates | 2-phenyl-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207-95-0 |
| Database ID | 610886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-benzothiophene
2-phenyl-1-benzothiophene (CAS 1207-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207-95-0
Database ID610886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610886
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)C2=CC3=CC=CC=C3S2
- 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 1207-95-02-phenyl-1-benzothiophene
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