2D Chemical StructureDatabase ID 2780653
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC)ClStructure data verified · Database ID 2780653
Chemical Intermediate
N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide
CAS 160088-53-9Product ID 238745
| Intermediates | N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 160088-53-9 |
| Database ID | 2780653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide
N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide (CAS 160088-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160088-53-9
Database ID2780653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
- 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 160088-53-9N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide
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