2D Chemical StructureDatabase ID 3499770
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3Structure data verified · Database ID 3499770
Chemical Intermediate
2-methyl-4-phenylisoquinolin-1-one
CAS 108960-88-9Product ID 36623
| Intermediates | 2-methyl-4-phenylisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108960-88-9 |
| Database ID | 3499770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenylisoquinolin-1-one
2-methyl-4-phenylisoquinolin-1-one (CAS 108960-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108960-88-9
Database ID3499770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3499770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 108960-88-92-methyl-4-phenylisoquinolin-1-one
Complete inquiry