2D Chemical StructureDatabase ID 4257454
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CClStructure data verified · Database ID 4257454
Chemical Intermediate
2-chloro-N-(2-methoxy-4-nitrophenyl)acetamide
CAS 67291-72-9Product ID 487476
| Intermediates | 2-chloro-N-(2-methoxy-4-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67291-72-9 |
| Database ID | 4257454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methoxy-4-nitrophenyl)acetamide
2-chloro-N-(2-methoxy-4-nitrophenyl)acetamide (CAS 67291-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67291-72-9
Database ID4257454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4257454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCl
- 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 67291-72-92-chloro-N-(2-methoxy-4-nitrophenyl)acetamide
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