2D Chemical StructureDatabase ID 97616934
No renderable structure data available
SMILES
CC1=CC2=C(C=C(C=C2Cl)Cl)C(=O)N1Structure data verified · Database ID 97616934
Chemical Intermediate
5,7-dichloro-3-methyl-2H-isoquinolin-1-one
CAS 1596809-16-3Product ID 237386
| Intermediates | 5,7-dichloro-3-methyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1596809-16-3 |
| Database ID | 97616934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-3-methyl-2H-isoquinolin-1-one
5,7-dichloro-3-methyl-2H-isoquinolin-1-one (CAS 1596809-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1596809-16-3
Database ID97616934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97616934
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=C2Cl)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 1596809-16-35,7-dichloro-3-methyl-2H-isoquinolin-1-one
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