2D Chemical StructureDatabase ID 66600367
No renderable structure data available
SMILES
COC1=C(C=CC(=C1F)Br)ClStructure data verified · Database ID 66600367
Chemical Intermediate
1-bromo-4-chloro-2-fluoro-3-methoxybenzene
CAS 943832-96-0Product ID 702180
| Intermediates | 1-bromo-4-chloro-2-fluoro-3-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 943832-96-0 |
| Database ID | 66600367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-chloro-2-fluoro-3-methoxybenzene
1-bromo-4-chloro-2-fluoro-3-methoxybenzene (CAS 943832-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943832-96-0
Database ID66600367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66600367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1F)Br)Cl
- 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 943832-96-01-bromo-4-chloro-2-fluoro-3-methoxybenzene
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