2D Chemical StructureDatabase ID 86262218
No renderable structure data available
SMILES
CN1C=CN=C1SCC2CNC2Structure data verified · Database ID 86262218
Chemical Intermediate
2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole
CAS 1706435-92-8Product ID 255134
| Intermediates | 2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706435-92-8 |
| Database ID | 86262218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole
2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole (CAS 1706435-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706435-92-8
Database ID86262218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1SCC2CNC2
- 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 1706435-92-82-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole
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