2D Chemical StructureDatabase ID 4271052
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)N2)OStructure data verified · Database ID 4271052
Chemical Intermediate
4-hydroxy-3-phenyl-2H-isoquinolin-1-one
CAS 18237-58-6Product ID 284239
| Intermediates | 4-hydroxy-3-phenyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18237-58-6 |
| Database ID | 4271052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-phenyl-2H-isoquinolin-1-one
4-hydroxy-3-phenyl-2H-isoquinolin-1-one (CAS 18237-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18237-58-6
Database ID4271052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4271052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)N2)O
- 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 18237-58-64-hydroxy-3-phenyl-2H-isoquinolin-1-one
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