2D Chemical StructureDatabase ID 14084216
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C[N+](=C2)[O-]Structure data verified · Database ID 14084216
Chemical Intermediate
2-oxido-5,6,7,8-tetrahydroisoquinolin-2-ium
CAS 50388-20-0Product ID 437878
| Intermediates | 2-oxido-5,6,7,8-tetrahydroisoquinolin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 50388-20-0 |
| Database ID | 14084216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxido-5,6,7,8-tetrahydroisoquinolin-2-ium
2-oxido-5,6,7,8-tetrahydroisoquinolin-2-ium (CAS 50388-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50388-20-0
Database ID14084216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14084216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C[N+](=C2)[O-]
- 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 50388-20-02-oxido-5,6,7,8-tetrahydroisoquinolin-2-ium
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