2D Chemical StructureDatabase ID 66612874
No renderable structure data available
SMILES
BrC1C=CC2C(N(C)CCC=2C=1)=OStructure data verified · Database ID 66612874
Chemical Intermediate
6-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
CAS 724422-42-8Product ID 762303
| Intermediates | 6-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 724422-42-8 |
| Database ID | 66612874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
6-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 724422-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724422-42-8
Database ID66612874
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66612874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2C(N(C)CCC=2C=1)=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 724422-42-86-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
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