2D Chemical StructureDatabase ID 52995615
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3CS(=O)(=O)CC3OStructure data verified · Database ID 52995615
Chemical Intermediate
4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dioxothiolan-3-ol
CAS 1216225-53-4Product ID 88250
| Intermediates | 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216225-53-4 |
| Database ID | 52995615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dioxothiolan-3-ol
4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dioxothiolan-3-ol (CAS 1216225-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216225-53-4
Database ID52995615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52995615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3CS(=O)(=O)CC3O
- 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 1216225-53-44-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dioxothiolan-3-ol
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