2D Chemical StructureDatabase ID 16769770
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 16769770
Chemical Intermediate
(2-nitrophenyl)-piperazin-1-ylmethanone
CAS 885101-42-8Product ID 552842
| Intermediates | (2-nitrophenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 885101-42-8 |
| Database ID | 16769770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-nitrophenyl)-piperazin-1-ylmethanone
(2-nitrophenyl)-piperazin-1-ylmethanone (CAS 885101-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885101-42-8
Database ID16769770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC=CC=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 885101-42-8(2-nitrophenyl)-piperazin-1-ylmethanone
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