2D Chemical StructureDatabase ID 43668263
No renderable structure data available
SMILES
CCC1=CC(=O)C2=C(N1)C(=CC=C2)BrStructure data verified · Database ID 43668263
Chemical Intermediate
8-bromo-2-ethyl-1H-quinolin-4-one
CAS 1155603-09-0Product ID 54943
| Intermediates | 8-bromo-2-ethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155603-09-0 |
| Database ID | 43668263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-ethyl-1H-quinolin-4-one
8-bromo-2-ethyl-1H-quinolin-4-one (CAS 1155603-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155603-09-0
Database ID43668263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43668263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)C2=C(N1)C(=CC=C2)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 1155603-09-08-bromo-2-ethyl-1H-quinolin-4-one
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