2D Chemical StructureDatabase ID 12695299
No renderable structure data available
SMILES
CC1=CNC(=O)C2=CC=CC=C12Structure data verified · Database ID 12695299
Chemical Intermediate
4-methyl-2H-isoquinolin-1-one
CAS 77077-83-9Product ID 514517
| Intermediates | 4-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77077-83-9 |
| Database ID | 12695299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2H-isoquinolin-1-one
4-methyl-2H-isoquinolin-1-one (CAS 77077-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77077-83-9
Database ID12695299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12695299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CNC(=O)C2=CC=CC=C12
- 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 77077-83-94-methyl-2H-isoquinolin-1-one
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