2D Chemical StructureDatabase ID 610881
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC3=CC=CC=C32Structure data verified · Database ID 610881
Chemical Intermediate
3-phenyl-1-benzothiophene
CAS 14315-12-9Product ID 198422
| Intermediates | 3-phenyl-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 14315-12-9 |
| Database ID | 610881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-benzothiophene
3-phenyl-1-benzothiophene (CAS 14315-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14315-12-9
Database ID610881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610881
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=CSC3=CC=CC=C32
- 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 14315-12-93-phenyl-1-benzothiophene
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