2D Chemical StructureDatabase ID 3850279
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])ClStructure data verified · Database ID 3850279
Chemical Intermediate
2-chloro-N-(2-nitrophenyl)propanamide
CAS 206054-37-7Product ID 324617
| Intermediates | 2-chloro-N-(2-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 206054-37-7 |
| Database ID | 3850279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-nitrophenyl)propanamide
2-chloro-N-(2-nitrophenyl)propanamide (CAS 206054-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206054-37-7
Database ID3850279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3850279
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=CC=CC=C1[N+](=O)[O-])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 206054-37-72-chloro-N-(2-nitrophenyl)propanamide
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