2D Chemical StructureDatabase ID 127263164
No renderable structure data available
SMILES
CNC(=O)C1=CC(=C(C(=C1)Br)Cl)OCStructure data verified · Database ID 127263164
Chemical Intermediate
3-bromo-4-chloro-5-methoxy-N-methylbenzamide
CAS 2089311-47-5Product ID 326777
| Intermediates | 3-bromo-4-chloro-5-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089311-47-5 |
| Database ID | 127263164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-chloro-5-methoxy-N-methylbenzamide
3-bromo-4-chloro-5-methoxy-N-methylbenzamide (CAS 2089311-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089311-47-5
Database ID127263164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC(=C(C(=C1)Br)Cl)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 2089311-47-53-bromo-4-chloro-5-methoxy-N-methylbenzamide
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