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| Chemical manufacturer | ||||
| Name | 2-(Allylsulfanyl)-1,3-thiazole |
|---|---|
| Synonyms | 2-(allylthio)thiazole |
| Molecular Structure |  |
| Molecular Formula | C6H7NS2 |
| Molecular Weight | 157.26 |
| CAS Registry Number | 69390-07-4 |
| SMILES | C=CCSc1nccs1 |
| InChI | 1S/C6H7NS2/c1-2-4-8-6-7-3-5-9-6/h2-3,5H,1,4H2 |
| InChIKey | JVHIWTPPMHVAGE-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.166°C at 760 mmHg (Cal.) |
| Flash point | 91.792°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Allylsulfanyl)-1,3-thiazole |