2D Chemical StructureDatabase ID 11344293
No renderable structure data available
SMILES
C1CN=CC2=CC3=C(C=C21)OCO3Structure data verified · Database ID 11344293
Chemical Intermediate
7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
CAS 6882-28-6Product ID 492155
| Intermediates | 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 6882-28-6 |
| Database ID | 11344293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 6882-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6882-28-6
Database ID11344293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=CC2=CC3=C(C=C21)OCO3
- 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 6882-28-67,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
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