2D Chemical StructureDatabase ID 12220359
No renderable structure data available
SMILES
CC1=CC2=CC=CC=C2C(=O)N1CStructure data verified · Database ID 12220359
Chemical Intermediate
2,3-dimethylisoquinolin-1-one
CAS 7114-78-5Product ID 498685
| Intermediates | 2,3-dimethylisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7114-78-5 |
| Database ID | 12220359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethylisoquinolin-1-one
2,3-dimethylisoquinolin-1-one (CAS 7114-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7114-78-5
Database ID12220359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12220359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC=CC=C2C(=O)N1C
- 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 7114-78-52,3-dimethylisoquinolin-1-one
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