2D Chemical StructureDatabase ID 64282662
No renderable structure data available
SMILES
CC1CC2=C(C=CC=C2Br)C(=O)N1Structure data verified · Database ID 64282662
Chemical Intermediate
5-bromo-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1341149-12-9Product ID 151329
| Intermediates | 5-bromo-3-methyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341149-12-9 |
| Database ID | 64282662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
5-bromo-3-methyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1341149-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341149-12-9
Database ID64282662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64282662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=CC=C2Br)C(=O)N1
- 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 1341149-12-95-bromo-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
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