2D Chemical StructureDatabase ID 67003828
No renderable structure data available
SMILES
COCOC1(CCC1)C2=NC=CS2Structure data verified · Database ID 67003828
Chemical Intermediate
2-[1-(methoxymethoxy)cyclobutyl]-1,3-thiazole
CAS 1350375-62-0Product ID 157244
| Intermediates | 2-[1-(methoxymethoxy)cyclobutyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350375-62-0 |
| Database ID | 67003828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(methoxymethoxy)cyclobutyl]-1,3-thiazole
2-[1-(methoxymethoxy)cyclobutyl]-1,3-thiazole (CAS 1350375-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350375-62-0
Database ID67003828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67003828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1(CCC1)C2=NC=CS2
- 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 1350375-62-02-[1-(methoxymethoxy)cyclobutyl]-1,3-thiazole
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