2D Chemical StructureDatabase ID 854215
No renderable structure data available
SMILES
C1CCCN(CC1)C2=CC=C(O2)C=C(C#N)C#NStructure data verified · Database ID 854215
Chemical Intermediate
2-[[5-(azepan-1-yl)furan-2-yl]methylidene]propanedinitrile
CAS 77151-46-3Product ID 514705
| Intermediates | 2-[[5-(azepan-1-yl)furan-2-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 77151-46-3 |
| Database ID | 854215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[5-(azepan-1-yl)furan-2-yl]methylidene]propanedinitrile
2-[[5-(azepan-1-yl)furan-2-yl]methylidene]propanedinitrile (CAS 77151-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77151-46-3
Database ID854215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C2=CC=C(O2)C=C(C#N)C#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 77151-46-32-[[5-(azepan-1-yl)furan-2-yl]methylidene]propanedinitrile
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