2D Chemical StructureDatabase ID 84655930
No renderable structure data available
SMILES
C1CNCC2=C1C3=C(C=C2)OCO3Structure data verified · Database ID 84655930
Chemical Intermediate
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline
CAS 1783974-74-2Product ID 267879
| Intermediates | 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783974-74-2 |
| Database ID | 84655930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline (CAS 1783974-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783974-74-2
Database ID84655930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84655930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C3=C(C=C2)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 1783974-74-26,7,8,9-tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline
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