2D Chemical StructureDatabase ID 7104304
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 7104304
Chemical Intermediate
(3S)-3-methyl-1-(4-nitrophenyl)piperazine
CAS 915723-10-3Product ID 573151
| Intermediates | (3S)-3-methyl-1-(4-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915723-10-3 |
| Database ID | 7104304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-methyl-1-(4-nitrophenyl)piperazine
(3S)-3-methyl-1-(4-nitrophenyl)piperazine (CAS 915723-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915723-10-3
Database ID7104304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7104304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C2=CC=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 915723-10-3(3S)-3-methyl-1-(4-nitrophenyl)piperazine
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