2D Chemical StructureDatabase ID 68875512
No renderable structure data available
SMILES
CC1=CC2=C(C=CNC2=O)C=C1OStructure data verified · Database ID 68875512
Chemical Intermediate
6-hydroxy-7-methyl-2H-isoquinolin-1-one
CAS 940890-82-4Product ID 587866
| Intermediates | 6-hydroxy-7-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 940890-82-4 |
| Database ID | 68875512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-7-methyl-2H-isoquinolin-1-one
6-hydroxy-7-methyl-2H-isoquinolin-1-one (CAS 940890-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940890-82-4
Database ID68875512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68875512
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=CNC2=O)C=C1O
- 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 940890-82-46-hydroxy-7-methyl-2H-isoquinolin-1-one
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