2D Chemical StructureDatabase ID 23084656
No renderable structure data available
SMILES
CC1=CC2=C(C=C(C=C2)Cl)C(=O)N1Structure data verified · Database ID 23084656
Chemical Intermediate
7-chloro-3-methyl-2H-isoquinolin-1-one
CAS 24188-75-8Product ID 351079
| Intermediates | 7-chloro-3-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24188-75-8 |
| Database ID | 23084656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-methyl-2H-isoquinolin-1-one
7-chloro-3-methyl-2H-isoquinolin-1-one (CAS 24188-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24188-75-8
Database ID23084656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23084656
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=C(C=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 24188-75-87-chloro-3-methyl-2H-isoquinolin-1-one
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