2D Chemical StructureDatabase ID 53408465
No renderable structure data available
SMILES
C1CNC2=C(C1O)C=CC(=C2)BrStructure data verified · Database ID 53408465
Chemical Intermediate
7-bromo-1,2,3,4-tetrahydroquinolin-4-ol
CAS 1263378-66-0Product ID 123276
| Intermediates | 7-bromo-1,2,3,4-tetrahydroquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263378-66-0 |
| Database ID | 53408465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2,3,4-tetrahydroquinolin-4-ol
7-bromo-1,2,3,4-tetrahydroquinolin-4-ol (CAS 1263378-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263378-66-0
Database ID53408465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1O)C=CC(=C2)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 1263378-66-07-bromo-1,2,3,4-tetrahydroquinolin-4-ol
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