2D Chemical StructureDatabase ID 121456206
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(=O)N(C)OC)BrStructure data verified · Database ID 121456206
Chemical Intermediate
4-bromo-3-ethoxy-N-methoxy-N-methylbenzamide
CAS 1960488-12-3Product ID 311220
| Intermediates | 4-bromo-3-ethoxy-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1960488-12-3 |
| Database ID | 121456206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-ethoxy-N-methoxy-N-methylbenzamide
4-bromo-3-ethoxy-N-methoxy-N-methylbenzamide (CAS 1960488-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1960488-12-3
Database ID121456206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121456206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 1960488-12-34-bromo-3-ethoxy-N-methoxy-N-methylbenzamide
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