2D Chemical StructureDatabase ID 63107388
No renderable structure data available
SMILES
CC1=NC=C(S1)COC2CNC2Structure data verified · Database ID 63107388
Chemical Intermediate
5-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
CAS 1339318-40-9Product ID 149523
| Intermediates | 5-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339318-40-9 |
| Database ID | 63107388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
5-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole (CAS 1339318-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339318-40-9
Database ID63107388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63107388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(S1)COC2CNC2
- 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 1339318-40-95-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
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