2D Chemical StructureDatabase ID 10058223
No renderable structure data available
SMILES
C1[C@H](COC2=C1C=C(C=C2F)F)NStructure data verified · Database ID 10058223
Chemical Intermediate
(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine
CAS 677773-54-5Product ID 489129
| Intermediates | (3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 677773-54-5 |
| Database ID | 10058223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine
(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine (CAS 677773-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677773-54-5
Database ID10058223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](COC2=C1C=C(C=C2F)F)N
- 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 677773-54-5(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine
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