2D Chemical StructureDatabase ID 4307711
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#NStructure data verified · Database ID 4307711
Chemical Intermediate
2-(cyclopentylamino)-5-nitrobenzonitrile
CAS 849043-64-7Product ID 531754
| Intermediates | 2-(cyclopentylamino)-5-nitrobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 849043-64-7 |
| Database ID | 4307711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-5-nitrobenzonitrile
2-(cyclopentylamino)-5-nitrobenzonitrile (CAS 849043-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849043-64-7
Database ID4307711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4307711
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)[N+](=O)[O-])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 849043-64-72-(cyclopentylamino)-5-nitrobenzonitrile
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