2D Chemical StructureDatabase ID 51711484
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 51711484
Chemical Intermediate
1-methyl-4-(6-nitropyridin-3-yl)piperazine
CAS 657410-79-2Product ID 483261
| Intermediates | 1-methyl-4-(6-nitropyridin-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 657410-79-2 |
| Database ID | 51711484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-(6-nitropyridin-3-yl)piperazine
1-methyl-4-(6-nitropyridin-3-yl)piperazine (CAS 657410-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number657410-79-2
Database ID51711484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51711484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CN=C(C=C2)[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 657410-79-21-methyl-4-(6-nitropyridin-3-yl)piperazine
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