2D Chemical StructureDatabase ID 86706048
No renderable structure data available
SMILES
C[C@H](C1=NC2=C(C=CC(=C2)Br)C=C1)OStructure data verified · Database ID 86706048
Chemical Intermediate
(1R)-1-(7-bromoquinolin-2-yl)ethanol
CAS 1509899-61-9Product ID 218418
| Intermediates | (1R)-1-(7-bromoquinolin-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509899-61-9 |
| Database ID | 86706048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(7-bromoquinolin-2-yl)ethanol
(1R)-1-(7-bromoquinolin-2-yl)ethanol (CAS 1509899-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509899-61-9
Database ID86706048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86706048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NC2=C(C=CC(=C2)Br)C=C1)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 1509899-61-9(1R)-1-(7-bromoquinolin-2-yl)ethanol
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