2D Chemical StructureDatabase ID 589633
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2Structure data verified · Database ID 589633
Chemical Intermediate
2-tosyl-2,3-dihydroisoquinolin-4(1H)-one
CAS 125159-93-5Product ID 733719
| Intermediates | 2-tosyl-2,3-dihydroisoquinolin-4(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 125159-93-5 |
| Database ID | 589633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tosyl-2,3-dihydroisoquinolin-4(1H)-one
2-tosyl-2,3-dihydroisoquinolin-4(1H)-one (CAS 125159-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125159-93-5
Database ID589633
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2
- 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 125159-93-52-tosyl-2,3-dihydroisoquinolin-4(1H)-one
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