2D Chemical StructureDatabase ID 108127983
No renderable structure data available
SMILES
CCC(=O)C1=C(C(=CC(=C1O)Br)Cl)FStructure data verified · Database ID 108127983
Chemical Intermediate
1-(5-bromo-3-chloro-2-fluoro-6-hydroxyphenyl)propan-1-one
CAS 1690693-10-7Product ID 250478
| Intermediates | 1-(5-bromo-3-chloro-2-fluoro-6-hydroxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690693-10-7 |
| Database ID | 108127983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-3-chloro-2-fluoro-6-hydroxyphenyl)propan-1-one
1-(5-bromo-3-chloro-2-fluoro-6-hydroxyphenyl)propan-1-one (CAS 1690693-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690693-10-7
Database ID108127983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108127983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C(=CC(=C1O)Br)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 1690693-10-71-(5-bromo-3-chloro-2-fluoro-6-hydroxyphenyl)propan-1-one
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