2D Chemical StructureDatabase ID 79014559
No renderable structure data available
SMILES
C1COC2=C([C@@H]1N)C=C(C=C2F)BrStructure data verified · Database ID 79014559
Chemical Intermediate
(4R)-6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine
CAS 1212825-38-1Product ID 84340
| Intermediates | (4R)-6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212825-38-1 |
| Database ID | 79014559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine
(4R)-6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine (CAS 1212825-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212825-38-1
Database ID79014559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79014559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C([C@@H]1N)C=C(C=C2F)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 1212825-38-1(4R)-6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine
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