2D Chemical StructureDatabase ID 17061051
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]Structure data verified · Database ID 17061051
Chemical Intermediate
ethyl 3-nitro-4-piperazin-1-ylbenzoate
CAS 886631-29-4Product ID 555700
| Intermediates | ethyl 3-nitro-4-piperazin-1-ylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886631-29-4 |
| Database ID | 17061051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-nitro-4-piperazin-1-ylbenzoate
ethyl 3-nitro-4-piperazin-1-ylbenzoate (CAS 886631-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886631-29-4
Database ID17061051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17061051
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)N2CCNCC2)[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 886631-29-4ethyl 3-nitro-4-piperazin-1-ylbenzoate
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