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Chemical manufacturer | ||||
Name | 2-(2-Butyn-1-ylsulfanyl)-1,3-benzothiazole |
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Synonyms | 2-(but-2-yn-1-ylthio)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9NS2 |
Molecular Weight | 219.33 |
CAS Registry Number | 99972-97-1 |
SMILES | CC#CCSC1=NC2=CC=CC=C2S1 |
InChI | 1S/C11H9NS2/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1H3 |
InChIKey | DSTWQBATWAWAGK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 350.6±44.0°C at 760 mmHg (Cal.) |
Flash point | 165.8±28.4°C (Cal.) |
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List of Reports Available for 2-(2-Butyn-1-ylsulfanyl)-1,3-benzothiazole |