2D Chemical StructureDatabase ID 131110925
No renderable structure data available
SMILES
C1C(CN1)OCC2=CSC(=C2)ClStructure data verified · Database ID 131110925
Chemical Intermediate
3-[(5-chlorothiophen-3-yl)methoxy]azetidine
CAS 1871745-02-6Product ID 294267
| Intermediates | 3-[(5-chlorothiophen-3-yl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1871745-02-6 |
| Database ID | 131110925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-chlorothiophen-3-yl)methoxy]azetidine
3-[(5-chlorothiophen-3-yl)methoxy]azetidine (CAS 1871745-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1871745-02-6
Database ID131110925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131110925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=CSC(=C2)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 1871745-02-63-[(5-chlorothiophen-3-yl)methoxy]azetidine
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