2D Chemical StructureDatabase ID 80220518
No renderable structure data available
SMILES
COC1=C2CCCNC2=C(C=C1)FStructure data verified · Database ID 80220518
Chemical Intermediate
8-fluoro-5-methoxy-1,2,3,4-tetrahydroquinoline
CAS 1388051-58-8Product ID 181092
| Intermediates | 8-fluoro-5-methoxy-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388051-58-8 |
| Database ID | 80220518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-5-methoxy-1,2,3,4-tetrahydroquinoline
8-fluoro-5-methoxy-1,2,3,4-tetrahydroquinoline (CAS 1388051-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388051-58-8
Database ID80220518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80220518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCCNC2=C(C=C1)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 1388051-58-88-fluoro-5-methoxy-1,2,3,4-tetrahydroquinoline
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