2D Chemical StructureDatabase ID 76681
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CS2)CC#NStructure data verified · Database ID 76681
Chemical Intermediate
2-(1-benzothiophen-3-yl)acetonitrile
CAS 3216-48-6Product ID 379819
| Intermediates | 2-(1-benzothiophen-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 3216-48-6 |
| Database ID | 76681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzothiophen-3-yl)acetonitrile
2-(1-benzothiophen-3-yl)acetonitrile (CAS 3216-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3216-48-6
Database ID76681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CS2)CC#N
- 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 3216-48-62-(1-benzothiophen-3-yl)acetonitrile
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