2D Chemical StructureDatabase ID 11275091
No renderable structure data available
SMILES
CC1=CSC(=N1)CClStructure data verified · Database ID 11275091
Chemical Intermediate
2-(chloromethyl)-4-methyl-1,3-thiazole
CAS 50398-72-6Product ID 437903
| Intermediates | 2-(chloromethyl)-4-methyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 50398-72-6 |
| Database ID | 11275091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4-methyl-1,3-thiazole
2-(chloromethyl)-4-methyl-1,3-thiazole (CAS 50398-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50398-72-6
Database ID11275091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11275091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)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 50398-72-62-(chloromethyl)-4-methyl-1,3-thiazole
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