2D Chemical StructureDatabase ID 2771408
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=CC=C2Cl)[N+](=O)[O-]Structure data verified · Database ID 2771408
Chemical Intermediate
1-(2-chloro-6-nitrophenyl)piperazine
CAS 5749-39-3Product ID 459487
| Intermediates | 1-(2-chloro-6-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5749-39-3 |
| Database ID | 2771408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-6-nitrophenyl)piperazine
1-(2-chloro-6-nitrophenyl)piperazine (CAS 5749-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5749-39-3
Database ID2771408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=CC=C2Cl)[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 5749-39-31-(2-chloro-6-nitrophenyl)piperazine
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