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Chemical manufacturer | ||||
Name | 5-Butyl-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 2(3H)-Benzothiazolethione,5-butyl-; 5-butylbenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H13NS2 |
Molecular Weight | 223.36 |
CAS Registry Number | 357675-00-4 |
SMILES | CCCCc1cc2nc(S)sc2cc1 |
InChI | 1S/C11H13NS2/c1-2-3-4-8-5-6-10-9(7-8)12-11(13)14-10/h5-7H,2-4H2,1H3,(H,12,13) |
InChIKey | BFFMLFZZMREARS-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 338.27°C at 760 mmHg (Cal.) |
Flash point | 158.381°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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