2D Chemical StructureDatabase ID 68222974
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CNC2=O)BrStructure data verified · Database ID 68222974
Chemical Intermediate
4-bromo-7-methyl-2H-isoquinolin-1-one
CAS 877263-69-9Product ID 548038
| Intermediates | 4-bromo-7-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877263-69-9 |
| Database ID | 68222974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methyl-2H-isoquinolin-1-one
4-bromo-7-methyl-2H-isoquinolin-1-one (CAS 877263-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877263-69-9
Database ID68222974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68222974
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=C1)C(=CNC2=O)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 877263-69-94-bromo-7-methyl-2H-isoquinolin-1-one
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