2D Chemical StructureDatabase ID 132589299
No renderable structure data available
SMILES
CC1CCC2=C(N1)C(=C(C=C2)Br)FStructure data verified · Database ID 132589299
Chemical Intermediate
7-bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
CAS 2323035-49-8Product ID 347731
| Intermediates | 7-bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2323035-49-8 |
| Database ID | 132589299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
7-bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 2323035-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2323035-49-8
Database ID132589299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132589299
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)Br)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 2323035-49-87-bromo-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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