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| Chemical manufacturer | ||||
| Name | 2-(3-Butyn-2-ylsulfanyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(but-3-yn-2-ylthio)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NS2 |
| Molecular Weight | 219.33 |
| CAS Registry Number | 75866-99-8 |
| SMILES | CC(C#C)Sc1nc2ccccc2s1 |
| InChI | 1S/C11H9NS2/c1-3-8(2)13-11-12-9-6-4-5-7-10(9)14-11/h1,4-8H,2H3 |
| InChIKey | JTAIXYBEEBDEEH-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.399°C at 760 mmHg (Cal.) |
| Flash point | 148.177°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Butyn-2-ylsulfanyl)-1,3-benzothiazole |