2D Chemical StructureDatabase ID 12087240
No renderable structure data available
SMILES
C1CN(CCN1CCN)C2=CC=C(C3=NON=C23)[N+](=O)[O-]Structure data verified · Database ID 12087240
Chemical Intermediate
2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamine
CAS 557767-02-9Product ID 454484
| Intermediates | 2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 557767-02-9 |
| Database ID | 12087240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamine
2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamine (CAS 557767-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number557767-02-9
Database ID12087240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12087240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)C2=CC=C(C3=NON=C23)[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 557767-02-92-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamine
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