2D Chemical StructureDatabase ID 66221106
No renderable structure data available
SMILES
C1=C(SC(=N1)CCl)BrStructure data verified · Database ID 66221106
Chemical Intermediate
5-bromo-2-(chloromethyl)-1,3-thiazole
CAS 50398-74-8Product ID 437904
| Intermediates | 5-bromo-2-(chloromethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 50398-74-8 |
| Database ID | 66221106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(chloromethyl)-1,3-thiazole
5-bromo-2-(chloromethyl)-1,3-thiazole (CAS 50398-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50398-74-8
Database ID66221106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66221106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=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 50398-74-85-bromo-2-(chloromethyl)-1,3-thiazole
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