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Chemical manufacturer | ||||
Name | 5-(2-Hydroxyethyl)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 5-(2-hydroxyethyl)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS2 |
Molecular Weight | 211.30 |
CAS Registry Number | 171874-52-5 |
SMILES | OCCc1cc2NC(=S)Sc2cc1 |
InChI | 1S/C9H9NOS2/c11-4-3-6-1-2-8-7(5-6)10-9(12)13-8/h1-2,5,11H,3-4H2,(H,10,12) |
InChIKey | HYZGOPPGHIABKS-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 394.855°C at 760 mmHg (Cal.) |
Flash point | 192.602°C (Cal.) |
Refractive index | 1.751 (Cal.) |
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