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Chemical manufacturer | ||||
Name | 6-Propyl-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 6-propylbenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS2 |
Molecular Weight | 209.33 |
CAS Registry Number | 182678-13-3 |
SMILES | S=C2Sc1cc(ccc1N2)CCC |
InChI | 1S/C10H11NS2/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12) |
InChIKey | VUDLDVLERKDARG-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 343.695°C at 760 mmHg (Cal.) |
Flash point | 161.661°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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