2D Chemical StructureDatabase ID 4616389
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 4616389
Chemical Intermediate
(5-chloro-2-nitrophenyl)-piperidin-1-ylmethanone
CAS 220114-40-9Product ID 340319
| Intermediates | (5-chloro-2-nitrophenyl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 220114-40-9 |
| Database ID | 4616389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-nitrophenyl)-piperidin-1-ylmethanone
(5-chloro-2-nitrophenyl)-piperidin-1-ylmethanone (CAS 220114-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220114-40-9
Database ID4616389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4616389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(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 220114-40-9(5-chloro-2-nitrophenyl)-piperidin-1-ylmethanone
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