2D Chemical StructureDatabase ID 79014147
No renderable structure data available
SMILES
C1COC2=C([C@@H]1N)C=C(C=C2Cl)FStructure data verified · Database ID 79014147
Chemical Intermediate
(4R)-8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine
CAS 1213693-54-9Product ID 85705
| Intermediates | (4R)-8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213693-54-9 |
| Database ID | 79014147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine
(4R)-8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine (CAS 1213693-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213693-54-9
Database ID79014147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79014147
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=C2Cl)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 1213693-54-9(4R)-8-chloro-6-fluoro-3,4-dihydro-2H-chromen-4-amine
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