2D Chemical StructureDatabase ID 70700812
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C)BrStructure data verified · Database ID 70700812
Chemical Intermediate
N-(2-bromo-4-methyl-5-nitrophenyl)acetamide
CAS 16503-61-0Product ID 247334
| Intermediates | N-(2-bromo-4-methyl-5-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16503-61-0 |
| Database ID | 70700812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromo-4-methyl-5-nitrophenyl)acetamide
N-(2-bromo-4-methyl-5-nitrophenyl)acetamide (CAS 16503-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16503-61-0
Database ID70700812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C)Br
- 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 16503-61-0N-(2-bromo-4-methyl-5-nitrophenyl)acetamide
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