2D Chemical StructureDatabase ID 16489638
No renderable structure data available
SMILES
CC(C(=O)NC1=CC(=C(C=C1)F)Cl)BrStructure data verified · Database ID 16489638
Chemical Intermediate
2-bromo-N-(3-chloro-4-fluorophenyl)propanamide
CAS 936819-24-8Product ID 585636
| Intermediates | 2-bromo-N-(3-chloro-4-fluorophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 936819-24-8 |
| Database ID | 16489638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-chloro-4-fluorophenyl)propanamide
2-bromo-N-(3-chloro-4-fluorophenyl)propanamide (CAS 936819-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936819-24-8
Database ID16489638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16489638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC(=C(C=C1)F)Cl)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 936819-24-82-bromo-N-(3-chloro-4-fluorophenyl)propanamide
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