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| Chemical manufacturer | ||||
| Name | (2Z)-3-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 427.992°C at 760 mmHg (Cal.) |
| Flash point | 212.642°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-(1,3-Benzothiazol-2-Ylsulfanyl)-2-Propen-1-Ol |