2D Chemical StructureDatabase ID 9901946
No renderable structure data available
SMILES
C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OStructure data verified · Database ID 9901946
Chemical Intermediate
1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol
CAS 519187-23-6Product ID 442547
| Intermediates | 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 519187-23-6 |
| Database ID | 9901946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol
1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol (CAS 519187-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519187-23-6
Database ID9901946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9901946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)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 519187-23-61-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol
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