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Chemical manufacturer | ||||
Name | 6-(2-Propyn-1-Ylamino)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 6-(prop-2-yn-1-ylamino)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S2 |
Molecular Weight | 220.31 |
CAS Registry Number | 58106-98-2 |
SMILES | C#CCNc1ccc2c(c1)sc(=S)[nH]2 |
InChI | 1S/C10H8N2S2/c1-2-5-11-7-3-4-8-9(6-7)14-10(13)12-8/h1,3-4,6,11H,5H2,(H,12,13) |
InChIKey | OAXQKMBYWRVKDO-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 433.068°C at 760 mmHg (Cal.) |
Flash point | 215.712°C (Cal.) |
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