2D Chemical StructureDatabase ID 844251
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 844251
Chemical Intermediate
(5-chloro-2-nitrophenyl)-(4-methylpiperazin-1-yl)methanone
CAS 544671-09-2Product ID 450521
| Intermediates | (5-chloro-2-nitrophenyl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 544671-09-2 |
| Database ID | 844251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-nitrophenyl)-(4-methylpiperazin-1-yl)methanone
(5-chloro-2-nitrophenyl)-(4-methylpiperazin-1-yl)methanone (CAS 544671-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544671-09-2
Database ID844251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 844251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)[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 544671-09-2(5-chloro-2-nitrophenyl)-(4-methylpiperazin-1-yl)methanone
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