2D Chemical StructureDatabase ID 47003498
No renderable structure data available
SMILES
C[C@H](C1=CC=C(S1)Br)OStructure data verified · Database ID 47003498
Chemical Intermediate
(1R)-1-(5-bromothiophen-2-yl)ethanol
CAS 224622-12-2Product ID 344109
| Intermediates | (1R)-1-(5-bromothiophen-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 224622-12-2 |
| Database ID | 47003498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-bromothiophen-2-yl)ethanol
(1R)-1-(5-bromothiophen-2-yl)ethanol (CAS 224622-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224622-12-2
Database ID47003498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003498
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=CC=C(S1)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 224622-12-2(1R)-1-(5-bromothiophen-2-yl)ethanol
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