2D Chemical StructureDatabase ID 5080266
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]Structure data verified · Database ID 5080266
Chemical Intermediate
4-(cyclopentylamino)-3-nitrobenzonitrile
CAS 320405-99-0Product ID 379166
| Intermediates | 4-(cyclopentylamino)-3-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 320405-99-0 |
| Database ID | 5080266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)-3-nitrobenzonitrile
4-(cyclopentylamino)-3-nitrobenzonitrile (CAS 320405-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320405-99-0
Database ID5080266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5080266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C=C(C=C2)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 320405-99-04-(cyclopentylamino)-3-nitrobenzonitrile
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