2D Chemical StructureDatabase ID 86640732
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=C(C=CC(=C1)Br)OC2=C(N=C(C=C2)Cl)FStructure data verified · Database ID 86640732
Chemical Intermediate
5-bromo-2-(6-chloro-2-fluoropyridin-3-yl)oxy-N,N-diethylbenzamide
CAS 1215868-73-7Product ID 677858
| Intermediates | 5-bromo-2-(6-chloro-2-fluoropyridin-3-yl)oxy-N,N-diethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215868-73-7 |
| Database ID | 86640732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(6-chloro-2-fluoropyridin-3-yl)oxy-N,N-diethylbenzamide
5-bromo-2-(6-chloro-2-fluoropyridin-3-yl)oxy-N,N-diethylbenzamide (CAS 1215868-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215868-73-7
Database ID86640732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86640732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=C(C=CC(=C1)Br)OC2=C(N=C(C=C2)Cl)F
- 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 1215868-73-75-bromo-2-(6-chloro-2-fluoropyridin-3-yl)oxy-N,N-diethylbenzamide
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