2D Chemical StructureDatabase ID 4382501
No renderable structure data available
SMILES
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)ClStructure data verified · Database ID 4382501
Chemical Intermediate
2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide
CAS 379254-91-8Product ID 406255
| Intermediates | 2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 379254-91-8 |
| Database ID | 4382501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide
2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide (CAS 379254-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379254-91-8
Database ID4382501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4382501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=C(C=CC(=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 379254-91-82-chloro-N-(2-methoxy-5-nitrophenyl)propanamide
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