2D Chemical StructureDatabase ID 3521078
No renderable structure data available
SMILES
CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 3521078
Chemical Intermediate
N-methyl-N-(2-nitrophenyl)acetamide
CAS 7418-33-9Product ID 507261
| Intermediates | N-methyl-N-(2-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7418-33-9 |
| Database ID | 3521078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(2-nitrophenyl)acetamide
N-methyl-N-(2-nitrophenyl)acetamide (CAS 7418-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7418-33-9
Database ID3521078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3521078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=CC=CC=C1[N+](=O)[O-]
- 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 7418-33-9N-methyl-N-(2-nitrophenyl)acetamide
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