2D Chemical StructureDatabase ID 14783911
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)F)NC1Structure data verified · Database ID 14783911
Chemical Intermediate
6-fluoro-1,2,3,4-tetrahydroquinoline
CAS 59611-52-8Product ID 695235
| Intermediates | 6-fluoro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 59611-52-8 |
| Database ID | 14783911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-1,2,3,4-tetrahydroquinoline
6-fluoro-1,2,3,4-tetrahydroquinoline (CAS 59611-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59611-52-8
Database ID14783911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14783911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)F)NC1
- 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 59611-52-86-fluoro-1,2,3,4-tetrahydroquinoline
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