2D Chemical StructureDatabase ID 63105143
No renderable structure data available
SMILES
CC1=NC(=CS1)COC2CNC2Structure data verified · Database ID 63105143
Chemical Intermediate
4-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
CAS 1339807-59-8Product ID 150136
| Intermediates | 4-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339807-59-8 |
| Database ID | 63105143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
4-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole (CAS 1339807-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339807-59-8
Database ID63105143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63105143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)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 1339807-59-84-(azetidin-3-yloxymethyl)-2-methyl-1,3-thiazole
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