2D Chemical StructureDatabase ID 86712578
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2Br)N(C1)C(=O)CClStructure data verified · Database ID 86712578
Chemical Intermediate
1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone
CAS 1404431-54-4Product ID 187560
| Intermediates | 1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404431-54-4 |
| Database ID | 86712578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone
1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone (CAS 1404431-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404431-54-4
Database ID86712578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86712578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2Br)N(C1)C(=O)CCl
- 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 1404431-54-41-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone
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