2D Chemical StructureDatabase ID 83756313
No renderable structure data available
SMILES
C1C(CNC2=C1C=C(C=C2)Br)OStructure data verified · Database ID 83756313
Chemical Intermediate
6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
CAS 1520404-59-4Product ID 682748
| Intermediates | 6-bromo-1,2,3,4-tetrahydroquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520404-59-4 |
| Database ID | 83756313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
6-bromo-1,2,3,4-tetrahydroquinolin-3-ol (CAS 1520404-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520404-59-4
Database ID83756313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83756313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CNC2=C1C=C(C=C2)Br)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 1520404-59-46-bromo-1,2,3,4-tetrahydroquinolin-3-ol
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