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Chemical manufacturer | ||||
Name | 5-Propyl-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 5-propylbenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS2 |
Molecular Weight | 209.33 |
CAS Registry Number | 544704-24-7 |
SMILES | CCCc1cc2nc(S)sc2cc1 |
InChI | 1S/C10H11NS2/c1-2-3-7-4-5-9-8(6-7)11-10(12)13-9/h4-6H,2-3H2,1H3,(H,11,12) |
InChIKey | ZWAXTFPHNBMQGG-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 324.327°C at 760 mmHg (Cal.) |
Flash point | 149.948°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for 5-Propyl-1,3-Benzothiazole-2(3H)-Thione |