2D Chemical StructureDatabase ID 24266828
No renderable structure data available
SMILES
CC(C)C1CC2=C(C=CC(=C2)F)NC1Structure data verified · Database ID 24266828
Chemical Intermediate
6-fluoro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline
CAS 1017117-98-4Product ID 10062
| Intermediates | 6-fluoro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017117-98-4 |
| Database ID | 24266828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline
6-fluoro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline (CAS 1017117-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017117-98-4
Database ID24266828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24266828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 1017117-98-46-fluoro-3-propan-2-yl-1,2,3,4-tetrahydroquinoline
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