2D Chemical StructureDatabase ID 4643062
No renderable structure data available
SMILES
CC(=O)NC1=C(C=CC=C1Br)[N+](=O)[O-]Structure data verified · Database ID 4643062
Chemical Intermediate
N-(2-bromo-6-nitrophenyl)acetamide
CAS 245115-83-7Product ID 352289
| Intermediates | N-(2-bromo-6-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 245115-83-7 |
| Database ID | 4643062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromo-6-nitrophenyl)acetamide
N-(2-bromo-6-nitrophenyl)acetamide (CAS 245115-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245115-83-7
Database ID4643062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4643062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=CC=C1Br)[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 245115-83-7N-(2-bromo-6-nitrophenyl)acetamide
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