2D Chemical StructureDatabase ID 53302232
No renderable structure data available
SMILES
C1CNCC2=C1C(=C(C=C2)O)BrStructure data verified · Database ID 53302232
Chemical Intermediate
5-bromo-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS 1253791-69-3Product ID 113762
| Intermediates | 5-bromo-1,2,3,4-tetrahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253791-69-3 |
| Database ID | 53302232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,2,3,4-tetrahydroisoquinolin-6-ol
5-bromo-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 1253791-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253791-69-3
Database ID53302232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C(=C(C=C2)O)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 1253791-69-35-bromo-1,2,3,4-tetrahydroisoquinolin-6-ol
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