2D Chemical StructureDatabase ID 52987747
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)C(=O)NC=C2Structure data verified · Database ID 52987747
Chemical Intermediate
8-bromo-2H-isoquinolin-1-one
CAS 475994-60-6Product ID 692845
| Intermediates | 8-bromo-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 475994-60-6 |
| Database ID | 52987747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2H-isoquinolin-1-one
8-bromo-2H-isoquinolin-1-one (CAS 475994-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475994-60-6
Database ID52987747
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)C(=O)NC=C2
- 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 475994-60-68-bromo-2H-isoquinolin-1-one
Complete inquiry