2D Chemical StructureDatabase ID 146012943
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Br)C(=O)NCC2Structure data verified · Database ID 146012943
Chemical Intermediate
7-bromo-6-methyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 2239309-43-2Product ID 343683
| Intermediates | 7-bromo-6-methyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2239309-43-2 |
| Database ID | 146012943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methyl-3,4-dihydro-2H-isoquinolin-1-one
7-bromo-6-methyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 2239309-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2239309-43-2
Database ID146012943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146012943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Br)C(=O)NCC2
- 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 2239309-43-27-bromo-6-methyl-3,4-dihydro-2H-isoquinolin-1-one
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