2D Chemical StructureDatabase ID 3465236
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCClStructure data verified · Database ID 3465236
Chemical Intermediate
3-chloro-N-(3-nitrophenyl)propanamide
CAS 60284-53-9Product ID 467046
| Intermediates | 3-chloro-N-(3-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60284-53-9 |
| Database ID | 3465236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-nitrophenyl)propanamide
3-chloro-N-(3-nitrophenyl)propanamide (CAS 60284-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60284-53-9
Database ID3465236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3465236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=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 60284-53-93-chloro-N-(3-nitrophenyl)propanamide
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