2D Chemical StructureDatabase ID 23468764
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)CC#N)OC=C2Structure data verified · Database ID 23468764
Chemical Intermediate
2-(1-benzofuran-7-yl)acetonitrile
CAS 84549-03-1Product ID 529942
| Intermediates | 2-(1-benzofuran-7-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 84549-03-1 |
| Database ID | 23468764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzofuran-7-yl)acetonitrile
2-(1-benzofuran-7-yl)acetonitrile (CAS 84549-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84549-03-1
Database ID23468764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23468764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)CC#N)OC=C2
- 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 84549-03-12-(1-benzofuran-7-yl)acetonitrile
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