2D Chemical StructureDatabase ID 99770191
No renderable structure data available
SMILES
CN(C(=O)C1=CC(=C(C=C1F)Br)Cl)OCStructure data verified · Database ID 99770191
Chemical Intermediate
4-bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide
CAS 1820740-68-8Product ID 281963
| Intermediates | 4-bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820740-68-8 |
| Database ID | 99770191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide
4-bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide (CAS 1820740-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820740-68-8
Database ID99770191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1=CC(=C(C=C1F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1820740-68-84-bromo-5-chloro-2-fluoro-N-methoxy-N-methylbenzamide
Complete inquiry