2D Chemical StructureDatabase ID 55274547
No renderable structure data available
SMILES
COC1=CC(=CC2=C1OCC[C@H]2N)FStructure data verified · Database ID 55274547
Chemical Intermediate
(4R)-6-fluoro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
CAS 1213439-81-6Product ID 85268
| Intermediates | (4R)-6-fluoro-8-methoxy-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213439-81-6 |
| Database ID | 55274547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-fluoro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
(4R)-6-fluoro-8-methoxy-3,4-dihydro-2H-chromen-4-amine (CAS 1213439-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213439-81-6
Database ID55274547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55274547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1OCC[C@H]2N)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 1213439-81-6(4R)-6-fluoro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
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