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| Name | 2-[4-(Chloromethyl)Phenyl]-Thiazole |
|---|---|
| Synonyms | 2-[4-(Chloromethyl)Phenyl]-1,3-Thiazole |
| Molecular Structure | ![CAS#: 906352-61-2， 2-[4-(Chloromethyl)Phenyl]-Thiazole](/moreStructures/906352-61-2.gif) |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.70 |
| CAS Registry Number | 906352-61-2 |
| SMILES | ClCc1ccc(cc1)c1nccs1 |
| InChI | 1S/C10H8ClNS/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H,7H2 |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(Chloromethyl)Phenyl]-Thiazole |