2D Chemical StructureDatabase ID 11565047
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 11565047
Chemical Intermediate
4-(cyclopentylamino)-3-nitrobenzoic acid
CAS 691363-42-5Product ID 493067
| Intermediates | 4-(cyclopentylamino)-3-nitrobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 691363-42-5 |
| Database ID | 11565047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)-3-nitrobenzoic acid
4-(cyclopentylamino)-3-nitrobenzoic acid (CAS 691363-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691363-42-5
Database ID11565047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11565047
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)O)[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 691363-42-54-(cyclopentylamino)-3-nitrobenzoic acid
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