2D Chemical StructureDatabase ID 65307193
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)C(=O)N(C)OCStructure data verified · Database ID 65307193
Chemical Intermediate
5-bromo-N-methoxy-N,2-dimethylbenzamide
CAS 842135-03-9Product ID 528909
| Intermediates | 5-bromo-N-methoxy-N,2-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842135-03-9 |
| Database ID | 65307193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-methoxy-N,2-dimethylbenzamide
5-bromo-N-methoxy-N,2-dimethylbenzamide (CAS 842135-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842135-03-9
Database ID65307193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65307193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)C(=O)N(C)OC
- 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 842135-03-95-bromo-N-methoxy-N,2-dimethylbenzamide
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