2D Chemical StructureDatabase ID 85784522
No renderable structure data available
SMILES
C1CNCC2=C1C=CC3=C2OCO3.ClStructure data verified · Database ID 85784522
Chemical Intermediate
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride
CAS 33332-07-9Product ID 385870
| Intermediates | 6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33332-07-9 |
| Database ID | 85784522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride
6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride (CAS 33332-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33332-07-9
Database ID85784522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85784522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC3=C2OCO3.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 33332-07-96,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride
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