2D Chemical StructureDatabase ID 5298559
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]Structure data verified · Database ID 5298559
Chemical Intermediate
ethyl 4-(cyclohexylamino)-3-nitrobenzoate
CAS 87815-77-8Product ID 700416
| Intermediates | ethyl 4-(cyclohexylamino)-3-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87815-77-8 |
| Database ID | 5298559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(cyclohexylamino)-3-nitrobenzoate
ethyl 4-(cyclohexylamino)-3-nitrobenzoate (CAS 87815-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87815-77-8
Database ID5298559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5298559
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)NC2CCCCC2)[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 87815-77-8ethyl 4-(cyclohexylamino)-3-nitrobenzoate
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