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Chemical manufacturer | ||||
Name | 5-Ethyl-1,3-benzothiazole-2(3H)-thione |
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Synonyms | 2(3H)-Benzothiazolethione,5-ethyl-; 5-ethylbenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H9NS2 |
Molecular Weight | 195.30 |
CAS Registry Number | 90382-09-5 |
SMILES | CCc1cc2nc(S)sc2cc1 |
InChI | 1S/C9H9NS2/c1-2-6-3-4-8-7(5-6)10-9(11)12-8/h3-5H,2H2,1H3,(H,10,11) |
InChIKey | BJRSPYMMTDYKQF-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 310.618°C at 760 mmHg (Cal.) |
Flash point | 141.657°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1,3-benzothiazole-2(3H)-thione |