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| Name | 5-Isocyanato-4-Methyl-2-Phenyl-1,3-Thiazole |
|---|---|
| Synonyms | 5-ISOCYANATO-4-METHYL-2-PHENYL-1,3-THIAZOLE |
| Molecular Structure |  |
| Molecular Formula | C11H8N2OS |
| Molecular Weight | 216.26 |
| CAS Registry Number | 852180-46-2 |
| SMILES | O=C=Nc1sc(nc1C)c1ccccc1 |
| InChI | 1S/C11H8N2OS/c1-8-10(12-7-14)15-11(13-8)9-5-3-2-4-6-9/h2-6H,1H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Isocyanato-4-Methyl-2-Phenyl-1,3-Thiazole |