2D Chemical StructureDatabase ID 352298
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CClStructure data verified · Database ID 352298
Chemical Intermediate
2-chloro-N-(2-methyl-4-nitrophenyl)acetamide
CAS 83473-10-3Product ID 527383
| Intermediates | 2-chloro-N-(2-methyl-4-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83473-10-3 |
| Database ID | 352298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methyl-4-nitrophenyl)acetamide
2-chloro-N-(2-methyl-4-nitrophenyl)acetamide (CAS 83473-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83473-10-3
Database ID352298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCl
- 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 83473-10-32-chloro-N-(2-methyl-4-nitrophenyl)acetamide
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