2D Chemical StructureDatabase ID 67492305
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2C(=O)N1)BrStructure data verified · Database ID 67492305
Chemical Intermediate
4-bromo-3-methyl-2H-isoquinolin-1-one
CAS 867006-65-3Product ID 542556
| Intermediates | 4-bromo-3-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 867006-65-3 |
| Database ID | 67492305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-methyl-2H-isoquinolin-1-one
4-bromo-3-methyl-2H-isoquinolin-1-one (CAS 867006-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867006-65-3
Database ID67492305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67492305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2C(=O)N1)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 867006-65-34-bromo-3-methyl-2H-isoquinolin-1-one
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