2D Chemical StructureDatabase ID 20800102
No renderable structure data available
SMILES
CN1C(=O)CC2=C(C1=O)C=C(C=C2)BrStructure data verified · Database ID 20800102
Chemical Intermediate
7-bromo-2-methyl-4H-isoquinoline-1,3-dione
CAS 1341602-23-0Product ID 151792
| Intermediates | 7-bromo-2-methyl-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341602-23-0 |
| Database ID | 20800102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-methyl-4H-isoquinoline-1,3-dione
7-bromo-2-methyl-4H-isoquinoline-1,3-dione (CAS 1341602-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341602-23-0
Database ID20800102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20800102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C(C1=O)C=C(C=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 1341602-23-07-bromo-2-methyl-4H-isoquinoline-1,3-dione
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