2D Chemical StructureDatabase ID 15645536
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C2=CSC3=CC=CC=C32Structure data verified · Database ID 15645536
Chemical Intermediate
3-(1-phenylethyl)-1-benzothiophene
CAS 114838-47-0Product ID 51149
| Intermediates | 3-(1-phenylethyl)-1-benzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 114838-47-0 |
| Database ID | 15645536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-phenylethyl)-1-benzothiophene
3-(1-phenylethyl)-1-benzothiophene (CAS 114838-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114838-47-0
Database ID15645536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15645536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=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 114838-47-03-(1-phenylethyl)-1-benzothiophene
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