2D Chemical StructureDatabase ID 79203137
No renderable structure data available
SMILES
CC(C)(C1=NC(=CS1)CCl)OCStructure data verified · Database ID 79203137
Chemical Intermediate
4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole
CAS 1503142-43-5Product ID 216557
| Intermediates | 4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503142-43-5 |
| Database ID | 79203137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole
4-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole (CAS 1503142-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503142-43-5
Database ID79203137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79203137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NC(=CS1)CCl)OC
- 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 1503142-43-54-(chloromethyl)-2-(2-methoxypropan-2-yl)-1,3-thiazole
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