2D Chemical StructureDatabase ID 11286623
No renderable structure data available
SMILES
CN1CC2=CC=CC=C2CC1=OStructure data verified · Database ID 11286623
Chemical Intermediate
2-methyl-1,4-dihydroisoquinolin-3-one
CAS 6798-05-6Product ID 489603
| Intermediates | 2-methyl-1,4-dihydroisoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6798-05-6 |
| Database ID | 11286623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,4-dihydroisoquinolin-3-one
2-methyl-1,4-dihydroisoquinolin-3-one (CAS 6798-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6798-05-6
Database ID11286623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=CC=CC=C2CC1=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 6798-05-62-methyl-1,4-dihydroisoquinolin-3-one
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