2D Chemical StructureDatabase ID 86240601
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]Structure data verified · Database ID 86240601
Chemical Intermediate
ethyl 4-(cyclopentylamino)-3-nitrobenzoate
CAS 885312-78-7Product ID 553569
| Intermediates | ethyl 4-(cyclopentylamino)-3-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885312-78-7 |
| Database ID | 86240601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(cyclopentylamino)-3-nitrobenzoate
ethyl 4-(cyclopentylamino)-3-nitrobenzoate (CAS 885312-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885312-78-7
Database ID86240601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86240601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)[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 885312-78-7ethyl 4-(cyclopentylamino)-3-nitrobenzoate
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