2D Chemical StructureDatabase ID 14941465
No renderable structure data available
SMILES
C1C=NC(=O)C2=CC=CC=C21Structure data verified · Database ID 14941465
Chemical Intermediate
4H-isoquinolin-1-one
CAS 762236-09-9Product ID 512504
| Intermediates | 4H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 762236-09-9 |
| Database ID | 14941465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-isoquinolin-1-one
4H-isoquinolin-1-one (CAS 762236-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number762236-09-9
Database ID14941465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14941465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=NC(=O)C2=CC=CC=C21
- 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 762236-09-94H-isoquinolin-1-one
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