2D Chemical StructureDatabase ID 58127961
No renderable structure data available
SMILES
C1=C(N=C(S1)CCl)BrStructure data verified · Database ID 58127961
Chemical Intermediate
4-bromo-2-(chloromethyl)-1,3-thiazole
CAS 1190235-08-5Product ID 73303
| Intermediates | 4-bromo-2-(chloromethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190235-08-5 |
| Database ID | 58127961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(chloromethyl)-1,3-thiazole
4-bromo-2-(chloromethyl)-1,3-thiazole (CAS 1190235-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190235-08-5
Database ID58127961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58127961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)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 1190235-08-54-bromo-2-(chloromethyl)-1,3-thiazole
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