2D Chemical StructureDatabase ID 114517560
No renderable structure data available
SMILES
CC1=CC2=C(C(=CC=C2)Br)C(=O)N1Structure data verified · Database ID 114517560
Chemical Intermediate
8-bromo-3-methyl-2H-isoquinolin-1-one
CAS 1597963-23-9Product ID 237829
| Intermediates | 8-bromo-3-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597963-23-9 |
| Database ID | 114517560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-2H-isoquinolin-1-one
8-bromo-3-methyl-2H-isoquinolin-1-one (CAS 1597963-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597963-23-9
Database ID114517560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114517560
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(=CC=C2)Br)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 1597963-23-98-bromo-3-methyl-2H-isoquinolin-1-one
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