2D Chemical StructureDatabase ID 57424142
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)C(=O)NC=C2Structure data verified · Database ID 57424142
Chemical Intermediate
6-(dimethylamino)-2H-isoquinolin-1-one
CAS 849132-10-1Product ID 531818
| Intermediates | 6-(dimethylamino)-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849132-10-1 |
| Database ID | 57424142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(dimethylamino)-2H-isoquinolin-1-one
6-(dimethylamino)-2H-isoquinolin-1-one (CAS 849132-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849132-10-1
Database ID57424142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57424142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=O)NC=C2
- 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 849132-10-16-(dimethylamino)-2H-isoquinolin-1-one
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