2D Chemical StructureDatabase ID 86346343
No renderable structure data available
SMILES
CC(=O)OC1=C(C2=C(C=CC(=C2)Br)C=C1)FStructure data verified · Database ID 86346343
Chemical Intermediate
(7-bromo-1-fluoronaphthalen-2-yl) acetate
CAS 1799434-50-6Product ID 271062
| Intermediates | (7-bromo-1-fluoronaphthalen-2-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799434-50-6 |
| Database ID | 86346343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-bromo-1-fluoronaphthalen-2-yl) acetate
(7-bromo-1-fluoronaphthalen-2-yl) acetate (CAS 1799434-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799434-50-6
Database ID86346343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C2=C(C=CC(=C2)Br)C=C1)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 1799434-50-6(7-bromo-1-fluoronaphthalen-2-yl) acetate
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