2D Chemical StructureDatabase ID 67458621
No renderable structure data available
SMILES
CC1=CSC(=N1)C2CNC2Structure data verified · Database ID 67458621
Chemical Intermediate
2-(azetidin-3-yl)-4-methyl-1,3-thiazole
CAS 1228254-57-6Product ID 97833
| Intermediates | 2-(azetidin-3-yl)-4-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228254-57-6 |
| Database ID | 67458621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-4-methyl-1,3-thiazole
2-(azetidin-3-yl)-4-methyl-1,3-thiazole (CAS 1228254-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228254-57-6
Database ID67458621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67458621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C2CNC2
- 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 1228254-57-62-(azetidin-3-yl)-4-methyl-1,3-thiazole
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