2D Chemical StructureDatabase ID 772466
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C#N)[N+](=O)[O-]Structure data verified · Database ID 772466
Chemical Intermediate
2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile
CAS 54885-16-4Product ID 451948
| Intermediates | 2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 54885-16-4 |
| Database ID | 772466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile
2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile (CAS 54885-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54885-16-4
Database ID772466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772466
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=CC=C(O2)C=C(C#N)C#N)[N+](=O)[O-]
- 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 54885-16-42-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile
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