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Chemical manufacturer | ||||
Name | 4-(2-Hydroxyethyl)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 4-(2-hydroxyethyl)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS2 |
Molecular Weight | 211.30 |
CAS Registry Number | 171874-51-4 |
SMILES | OCCc1cccc2SC(=S)Nc12 |
InChI | 1S/C9H9NOS2/c11-5-4-6-2-1-3-7-8(6)10-9(12)13-7/h1-3,11H,4-5H2,(H,10,12) |
InChIKey | NZFRIJJGQCVJMH-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 394.869°C at 760 mmHg (Cal.) |
Flash point | 192.61°C (Cal.) |
Refractive index | 1.751 (Cal.) |
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