2D Chemical StructureDatabase ID 81286953
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)Br)C(=O)C=CN2Structure data verified · Database ID 81286953
Chemical Intermediate
6-bromo-8-ethyl-1H-quinolin-4-one
CAS 1506205-52-2Product ID 217461
| Intermediates | 6-bromo-8-ethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506205-52-2 |
| Database ID | 81286953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-ethyl-1H-quinolin-4-one
6-bromo-8-ethyl-1H-quinolin-4-one (CAS 1506205-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506205-52-2
Database ID81286953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81286953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)Br)C(=O)C=CN2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1506205-52-26-bromo-8-ethyl-1H-quinolin-4-one
Complete inquiry