2D Chemical StructureDatabase ID 12023317
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Br)C(=O)NC1=OStructure data verified · Database ID 12023317
Chemical Intermediate
6-bromo-4H-isoquinoline-1,3-dione
CAS 501130-49-0Product ID 437016
| Intermediates | 6-bromo-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 501130-49-0 |
| Database ID | 12023317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4H-isoquinoline-1,3-dione
6-bromo-4H-isoquinoline-1,3-dione (CAS 501130-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501130-49-0
Database ID12023317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12023317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Br)C(=O)NC1=O
- 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 501130-49-06-bromo-4H-isoquinoline-1,3-dione
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