2D Chemical StructureDatabase ID 17956153
No renderable structure data available
SMILES
CC1CCC2=C(N1)C=C(C=C2)FStructure data verified · Database ID 17956153
Chemical Intermediate
7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
CAS 560085-09-8Product ID 455083
| Intermediates | 7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 560085-09-8 |
| Database ID | 17956153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 560085-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560085-09-8
Database ID17956153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17956153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1)C=C(C=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 560085-09-87-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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