2D Chemical StructureDatabase ID 43138153
No renderable structure data available
SMILES
CCOCC1=NC(=CS1)CClStructure data verified · Database ID 43138153
Chemical Intermediate
4-(chloromethyl)-2-(ethoxymethyl)-1,3-thiazole
CAS 1152568-01-8Product ID 52167
| Intermediates | 4-(chloromethyl)-2-(ethoxymethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152568-01-8 |
| Database ID | 43138153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(ethoxymethyl)-1,3-thiazole
4-(chloromethyl)-2-(ethoxymethyl)-1,3-thiazole (CAS 1152568-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152568-01-8
Database ID43138153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43138153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=NC(=CS1)CCl
- 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 1152568-01-84-(chloromethyl)-2-(ethoxymethyl)-1,3-thiazole
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