2D Chemical StructureDatabase ID 114517583
No renderable structure data available
SMILES
CC1=CC2=C(C(=CC=C2)Cl)C(=O)N1Structure data verified · Database ID 114517583
Chemical Intermediate
8-chloro-3-methyl-2H-isoquinolin-1-one
CAS 1602530-78-8Product ID 239344
| Intermediates | 8-chloro-3-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602530-78-8 |
| Database ID | 114517583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-3-methyl-2H-isoquinolin-1-one
8-chloro-3-methyl-2H-isoquinolin-1-one (CAS 1602530-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602530-78-8
Database ID114517583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114517583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=CC=C2)Cl)C(=O)N1
- 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 1602530-78-88-chloro-3-methyl-2H-isoquinolin-1-one
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