2D Chemical StructureDatabase ID 21781066
No renderable structure data available
SMILES
CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)BrStructure data verified · Database ID 21781066
Chemical Intermediate
6-Fluoro-5,7-dibromo-2-methyl-1-formyl-1,2,3,4-tetrahydroquinoline
CAS 143703-25-7Product ID 738653
| Intermediates | 6-Fluoro-5,7-dibromo-2-methyl-1-formyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 143703-25-7 |
| Database ID | 21781066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Fluoro-5,7-dibromo-2-methyl-1-formyl-1,2,3,4-tetrahydroquinoline
6-Fluoro-5,7-dibromo-2-methyl-1-formyl-1,2,3,4-tetrahydroquinoline (CAS 143703-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143703-25-7
Database ID21781066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21781066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br
- 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 143703-25-76-Fluoro-5,7-dibromo-2-methyl-1-formyl-1,2,3,4-tetrahydroquinoline
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