2D Chemical StructureDatabase ID 13912216
No renderable structure data available
SMILES
CC(=O)OC1CN(CC2=C(C3=C(C=C12)OCO3)OC)CStructure data verified · Database ID 13912216
Chemical Intermediate
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate
CAS 108434-79-3Product ID 35157
| Intermediates | (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108434-79-3 |
| Database ID | 13912216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate (CAS 108434-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108434-79-3
Database ID13912216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13912216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CN(CC2=C(C3=C(C=C12)OCO3)OC)C
- 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 108434-79-3(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) acetate
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