2D Chemical StructureDatabase ID 11389696
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C=CO2)CC#N)FStructure data verified · Database ID 11389696
Chemical Intermediate
2-(6-fluoro-1-benzofuran-7-yl)acetonitrile
CAS 555154-99-9Product ID 453838
| Intermediates | 2-(6-fluoro-1-benzofuran-7-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 555154-99-9 |
| Database ID | 11389696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1-benzofuran-7-yl)acetonitrile
2-(6-fluoro-1-benzofuran-7-yl)acetonitrile (CAS 555154-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number555154-99-9
Database ID11389696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11389696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C=CO2)CC#N)F
- 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 555154-99-92-(6-fluoro-1-benzofuran-7-yl)acetonitrile
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