2D Chemical StructureDatabase ID 21833795
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)N(C)OC)BrStructure data verified · Database ID 21833795
Chemical Intermediate
4-bromo-N-methoxy-N,3-dimethylbenzamide
CAS 170230-01-0Product ID 684474
| Intermediates | 4-bromo-N-methoxy-N,3-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 170230-01-0 |
| Database ID | 21833795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-methoxy-N,3-dimethylbenzamide
4-bromo-N-methoxy-N,3-dimethylbenzamide (CAS 170230-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170230-01-0
Database ID21833795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21833795
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)C(=O)N(C)OC)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 170230-01-04-bromo-N-methoxy-N,3-dimethylbenzamide
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