2D Chemical StructureDatabase ID 160908
No renderable structure data available
SMILES
C[N+]1=CC2=C(C3=C(C=C2CC1)OCO3)OC.[Cl-]Structure data verified · Database ID 160908
Chemical Intermediate
4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride
CAS 10018-19-6Product ID 1644
| Intermediates | 4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10018-19-6 |
| Database ID | 160908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride
4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride (CAS 10018-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10018-19-6
Database ID160908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=CC2=C(C3=C(C=C2CC1)OCO3)OC.[Cl-]
- 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 10018-19-64-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride
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