2D Chemical StructureDatabase ID 130558716
No renderable structure data available
SMILES
CC1=CC(=CS1)COC2CNC2Structure data verified · Database ID 130558716
Chemical Intermediate
3-[(5-methylthiophen-3-yl)methoxy]azetidine
CAS 1862622-94-3Product ID 291311
| Intermediates | 3-[(5-methylthiophen-3-yl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862622-94-3 |
| Database ID | 130558716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-methylthiophen-3-yl)methoxy]azetidine
3-[(5-methylthiophen-3-yl)methoxy]azetidine (CAS 1862622-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862622-94-3
Database ID130558716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130558716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CS1)COC2CNC2
- 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 1862622-94-33-[(5-methylthiophen-3-yl)methoxy]azetidine
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