2D Chemical StructureDatabase ID 13635216
No renderable structure data available
SMILES
C1CNCC2=C1C=CC=C2O.BrStructure data verified · Database ID 13635216
Chemical Intermediate
1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide
CAS 110192-20-6Product ID 41576
| Intermediates | 1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110192-20-6 |
| Database ID | 13635216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide
1,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide (CAS 110192-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110192-20-6
Database ID13635216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13635216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC=C2O.Br
- 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 110192-20-61,2,3,4-tetrahydroisoquinolin-8-ol;hydrobromide
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