2D Chemical StructureDatabase ID 138108871
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C2C1N)OC(F)(F)F)FStructure data verified · Database ID 138108871
Chemical Intermediate
7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine
CAS 2250242-01-2Product ID 344379
| Intermediates | 7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2250242-01-2 |
| Database ID | 138108871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine
7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine (CAS 2250242-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2250242-01-2
Database ID138108871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138108871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C2C1N)OC(F)(F)F)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 2250242-01-27-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine
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