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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-(2-propyn-1-ylsulfanyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 4-methyl-2-(prop-2-yn-1-ylthio)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NS2 |
| Molecular Weight | 219.33 |
| CAS Registry Number | 99972-98-2 |
| SMILES | CC1=C2C(=CC=C1)SC(=N2)SCC#C |
| InChI | 1S/C11H9NS2/c1-3-7-13-11-12-10-8(2)5-4-6-9(10)14-11/h1,4-6H,7H2,2H3 |
| InChIKey | KHAMVFAEQQFSLE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.1±44.0°C at 760 mmHg (Cal.) |
| Flash point | 158.9±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(2-propyn-1-ylsulfanyl)-1,3-benzothiazole |