2D Chemical StructureDatabase ID 67458762
No renderable structure data available
SMILES
C1C(CN1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 67458762
Chemical Intermediate
2-(azetidin-3-yl)-1,3-benzothiazole
CAS 1228230-70-3Product ID 97827
| Intermediates | 2-(azetidin-3-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228230-70-3 |
| Database ID | 67458762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-1,3-benzothiazole
2-(azetidin-3-yl)-1,3-benzothiazole (CAS 1228230-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228230-70-3
Database ID67458762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67458762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC3=CC=CC=C3S2
- 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 1228230-70-32-(azetidin-3-yl)-1,3-benzothiazole
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