2D Chemical StructureDatabase ID 77762
No renderable structure data available
SMILES
O=C1C2C3C(=CC=CC=3C(=O)N1C)C(Br)=CC=2Structure data verified · Database ID 77762
Chemical Intermediate
6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
CAS 4116-90-9Product ID 767124
| Intermediates | 6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4116-90-9 |
| Database ID | 77762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
6-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione (CAS 4116-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4116-90-9
Database ID77762
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C3C(=CC=CC=3C(=O)N1C)C(Br)=CC=2
- 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 4116-90-96-bromo-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
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