2D Chemical StructureDatabase ID 583814
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)CBrStructure data verified · Database ID 583814
Chemical Intermediate
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS 63286-44-2Product ID 476838
| Intermediates | 2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 63286-44-2 |
| Database ID | 583814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 63286-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63286-44-2
Database ID583814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=O)CBr
- 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 63286-44-22-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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