2D Chemical StructureDatabase ID 4883678
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 4883678
Chemical Intermediate
4-(cyclopentylamino)-3-nitrobenzamide
CAS 850022-39-8Product ID 532187
| Intermediates | 4-(cyclopentylamino)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850022-39-8 |
| Database ID | 4883678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)-3-nitrobenzamide
4-(cyclopentylamino)-3-nitrobenzamide (CAS 850022-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850022-39-8
Database ID4883678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4883678
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(=O)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 850022-39-84-(cyclopentylamino)-3-nitrobenzamide
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