2D Chemical StructureDatabase ID 3312489
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CNC2=O)OCStructure data verified · Database ID 3312489
Chemical Intermediate
6,7-dimethoxy-2H-isoquinolin-1-one
CAS 16101-63-6Product ID 241340
| Intermediates | 6,7-dimethoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16101-63-6 |
| Database ID | 3312489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-2H-isoquinolin-1-one
6,7-dimethoxy-2H-isoquinolin-1-one (CAS 16101-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16101-63-6
Database ID3312489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3312489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CNC2=O)OC
- 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 16101-63-66,7-dimethoxy-2H-isoquinolin-1-one
Complete inquiry