2D Chemical StructureDatabase ID 532272
No renderable structure data available
SMILES
CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])ClStructure data verified · Database ID 532272
Chemical Intermediate
2-chloro-N-(3-nitrophenyl)propanamide
CAS 40781-53-1Product ID 416022
| Intermediates | 2-chloro-N-(3-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40781-53-1 |
| Database ID | 532272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-nitrophenyl)propanamide
2-chloro-N-(3-nitrophenyl)propanamide (CAS 40781-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40781-53-1
Database ID532272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 532272
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 40781-53-12-chloro-N-(3-nitrophenyl)propanamide
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