2D Chemical StructureDatabase ID 67467008
No renderable structure data available
SMILES
CCC1=C(SC(=N1)CCl)BrStructure data verified · Database ID 67467008
Chemical Intermediate
5-bromo-2-(chloromethyl)-4-ethyl-1,3-thiazole
CAS 1346819-87-1Product ID 156450
| Intermediates | 5-bromo-2-(chloromethyl)-4-ethyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346819-87-1 |
| Database ID | 67467008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(chloromethyl)-4-ethyl-1,3-thiazole
5-bromo-2-(chloromethyl)-4-ethyl-1,3-thiazole (CAS 1346819-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346819-87-1
Database ID67467008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67467008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)CCl)Br
- 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 1346819-87-15-bromo-2-(chloromethyl)-4-ethyl-1,3-thiazole
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