2D Chemical StructureDatabase ID 10176718
No renderable structure data available
SMILES
C1=C(SC(=N1)Br)CClStructure data verified · Database ID 10176718
Chemical Intermediate
2-bromo-5-(chloromethyl)-1,3-thiazole
CAS 823816-08-6Product ID 525154
| Intermediates | 2-bromo-5-(chloromethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 823816-08-6 |
| Database ID | 10176718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-(chloromethyl)-1,3-thiazole
2-bromo-5-(chloromethyl)-1,3-thiazole (CAS 823816-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823816-08-6
Database ID10176718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176718
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)Br)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 823816-08-62-bromo-5-(chloromethyl)-1,3-thiazole
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