2D Chemical StructureDatabase ID 117962209
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=C(NC2=O)ClStructure data verified · Database ID 117962209
Chemical Intermediate
3-chloro-5-methoxy-2H-isoquinolin-1-one
CAS 24634-02-4Product ID 352696
| Intermediates | 3-chloro-5-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24634-02-4 |
| Database ID | 117962209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-2H-isoquinolin-1-one
3-chloro-5-methoxy-2H-isoquinolin-1-one (CAS 24634-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24634-02-4
Database ID117962209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117962209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C=C(NC2=O)Cl
- 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 24634-02-43-chloro-5-methoxy-2H-isoquinolin-1-one
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