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Chemical manufacturer | ||||
Name | (2Z)-3-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Ol |
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Synonyms | (Z)-3-(benzo[d]thiazol-2-ylthio)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS2 |
Molecular Weight | 223.31 |
CAS Registry Number | 189579-68-8 |
SMILES | c1ccc2c(c1)nc(s2)S/C=C\CO |
InChI | 1S/C10H9NOS2/c12-6-3-7-13-10-11-8-4-1-2-5-9(8)14-10/h1-5,7,12H,6H2/b7-3- |
InChIKey | HAMRTJPDQZOZAB-CLTKARDFSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 427.992°C at 760 mmHg (Cal.) |
Flash point | 212.642°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for (2Z)-3-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Ol |