2D Chemical StructureDatabase ID 42157
No renderable structure data available
SMILES
C[NH+]1CC(C2=C(C1)C=CC(=C2)O)O.[Cl-]Structure data verified · Database ID 42157
Chemical Intermediate
2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol;chloride
CAS 57196-61-9Product ID 458567
| Intermediates | 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57196-61-9 |
| Database ID | 42157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol;chloride
2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol;chloride (CAS 57196-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57196-61-9
Database ID42157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[NH+]1CC(C2=C(C1)C=CC(=C2)O)O.[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 57196-61-92-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol;chloride
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