2D Chemical StructureDatabase ID 89047
No renderable structure data available
SMILES
C1CNC(=O)C2=CC3=C(C=C21)OCO3Structure data verified · Database ID 89047
Chemical Intermediate
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
CAS 21796-14-5Product ID 339024
| Intermediates | 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21796-14-5 |
| Database ID | 89047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one (CAS 21796-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21796-14-5
Database ID89047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=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 21796-14-57,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
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