2D Chemical StructureDatabase ID 118024813
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=CC(=C(C=C2)N)[N+](=O)[O-]Structure data verified · Database ID 118024813
Chemical Intermediate
4-(4-ethylpiperazin-1-yl)-2-nitroaniline
CAS 1702260-52-3Product ID 253840
| Intermediates | 4-(4-ethylpiperazin-1-yl)-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702260-52-3 |
| Database ID | 118024813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylpiperazin-1-yl)-2-nitroaniline
4-(4-ethylpiperazin-1-yl)-2-nitroaniline (CAS 1702260-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702260-52-3
Database ID118024813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118024813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=CC(=C(C=C2)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 1702260-52-34-(4-ethylpiperazin-1-yl)-2-nitroaniline
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