2D Chemical StructureDatabase ID 8271614
No renderable structure data available
SMILES
C1CCCN(CC1)C2=CC=C(C=C2)C=C(C#N)C#NStructure data verified · Database ID 8271614
Chemical Intermediate
2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile
CAS 199297-13-7Product ID 314008
| Intermediates | 2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 199297-13-7 |
| Database ID | 8271614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile
2-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile (CAS 199297-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199297-13-7
Database ID8271614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8271614
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(C=C2)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 199297-13-72-[[4-(azepan-1-yl)phenyl]methylidene]propanedinitrile
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