2D Chemical StructureDatabase ID 2752332
No renderable structure data available
SMILES
C1CNCC2=CC3=C(C=C21)OCO3.ClStructure data verified · Database ID 2752332
Chemical Intermediate
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
CAS 15052-05-8Product ID 217165
| Intermediates | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15052-05-8 |
| Database ID | 2752332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride (CAS 15052-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15052-05-8
Database ID2752332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752332
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.Cl
- 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 15052-05-85,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline;hydrochloride
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