2D Chemical StructureDatabase ID 18998824
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2NC1)OCO3Structure data verified · Database ID 18998824
Chemical Intermediate
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline
CAS 77566-56-4Product ID 516259
| Intermediates | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 77566-56-4 |
| Database ID | 18998824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline (CAS 77566-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77566-56-4
Database ID18998824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18998824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2NC1)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 77566-56-45,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline
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