2D Chemical StructureDatabase ID 21889788
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)NC=C2ClStructure data verified · Database ID 21889788
Chemical Intermediate
4-chloro-6-methoxy-2H-isoquinolin-1-one
CAS 630423-37-9Product ID 476013
| Intermediates | 4-chloro-6-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 630423-37-9 |
| Database ID | 21889788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-2H-isoquinolin-1-one
4-chloro-6-methoxy-2H-isoquinolin-1-one (CAS 630423-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630423-37-9
Database ID21889788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21889788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)NC=C2Cl
- 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 630423-37-94-chloro-6-methoxy-2H-isoquinolin-1-one
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