2D Chemical StructureDatabase ID 27013
No renderable structure data available
SMILES
C1CNCC2=CC3=C(C=C21)OCO3Structure data verified · Database ID 27013
Chemical Intermediate
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
CAS 94143-83-6Product ID 588153
| Intermediates | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 94143-83-6 |
| Database ID | 27013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 94143-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94143-83-6
Database ID27013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=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 94143-83-65,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
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