2D Chemical StructureDatabase ID 66260832
No renderable structure data available
SMILES
C1CN(C[C@@H]1O)C(=O)C2=CC=C(S2)ClStructure data verified · Database ID 66260832
Chemical Intermediate
(5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CAS 1568064-35-6Product ID 233170
| Intermediates | (5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568064-35-6 |
| Database ID | 66260832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
(5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (CAS 1568064-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568064-35-6
Database ID66260832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66260832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@@H]1O)C(=O)C2=CC=C(S2)Cl
- 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 1568064-35-6(5-chlorothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
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