2D Chemical StructureDatabase ID 84665156
No renderable structure data available
SMILES
ClC1C=CC2C(N=C(C)C=C2C=1)=OStructure data verified · Database ID 84665156
Chemical Intermediate
6-chloro-3-methyl-1,2-dihydroisoquinolin-1-one
CAS 1594451-49-6Product ID 715088
| Intermediates | 6-chloro-3-methyl-1,2-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594451-49-6 |
| Database ID | 84665156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methyl-1,2-dihydroisoquinolin-1-one
6-chloro-3-methyl-1,2-dihydroisoquinolin-1-one (CAS 1594451-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594451-49-6
Database ID84665156
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84665156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2C(N=C(C)C=C2C=1)=O
- 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 1594451-49-66-chloro-3-methyl-1,2-dihydroisoquinolin-1-one
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