2D Chemical StructureDatabase ID 43417499
No renderable structure data available
SMILES
C1CN(CCC1O)C(=O)C2=CSC(=C2)BrStructure data verified · Database ID 43417499
Chemical Intermediate
(5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone
CAS 1156669-66-7Product ID 55666
| Intermediates | (5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156669-66-7 |
| Database ID | 43417499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone
(5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone (CAS 1156669-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156669-66-7
Database ID43417499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43417499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C(=O)C2=CSC(=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 1156669-66-7(5-bromothiophen-3-yl)-(4-hydroxypiperidin-1-yl)methanone
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