2D Chemical StructureDatabase ID 4207478
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCClStructure data verified · Database ID 4207478
Chemical Intermediate
3-chloro-N-(2-methoxy-4-nitrophenyl)propanamide
CAS 547698-11-3Product ID 451641
| Intermediates | 3-chloro-N-(2-methoxy-4-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 547698-11-3 |
| Database ID | 4207478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2-methoxy-4-nitrophenyl)propanamide
3-chloro-N-(2-methoxy-4-nitrophenyl)propanamide (CAS 547698-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number547698-11-3
Database ID4207478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4207478
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)CCCl
- 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 547698-11-33-chloro-N-(2-methoxy-4-nitrophenyl)propanamide
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