2D Chemical StructureDatabase ID 63104785
No renderable structure data available
SMILES
C1C(CN1)OCC2=CC(=CS2)BrStructure data verified · Database ID 63104785
Chemical Intermediate
3-[(4-bromothiophen-2-yl)methoxy]azetidine
CAS 1309315-52-3Product ID 137562
| Intermediates | 3-[(4-bromothiophen-2-yl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309315-52-3 |
| Database ID | 63104785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromothiophen-2-yl)methoxy]azetidine
3-[(4-bromothiophen-2-yl)methoxy]azetidine (CAS 1309315-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309315-52-3
Database ID63104785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63104785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=CC(=CS2)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 1309315-52-33-[(4-bromothiophen-2-yl)methoxy]azetidine
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