2D Chemical StructureDatabase ID 853159
No renderable structure data available
SMILES
C[C@@H]1CCC2=C(N1)C=CC(=C2)FStructure data verified · Database ID 853159
Chemical Intermediate
(2R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
CAS 199186-69-1Product ID 313922
| Intermediates | (2R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 199186-69-1 |
| Database ID | 853159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
(2R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 199186-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199186-69-1
Database ID853159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC2=C(N1)C=CC(=C2)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 199186-69-1(2R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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