2D Chemical StructureDatabase ID 12896817
No renderable structure data available
SMILES
CC1CCC2=C(N1)C=CC(=C2Br)FStructure data verified · Database ID 12896817
Chemical Intermediate
5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
CAS 79085-71-5Product ID 519319
| Intermediates | 5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 79085-71-5 |
| Database ID | 12896817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
5-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 79085-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79085-71-5
Database ID12896817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12896817
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=CC(=C2Br)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 79085-71-55-bromo-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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