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| Chemical manufacturer | ||||
| Name | (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylonitrile |
|---|---|
| Synonyms | (Z)-2-(benzo[d]thiazol-2-yl)-3-hydroxyacrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2OS |
| Molecular Weight | 202.23 |
| CAS Registry Number | 51864-41-6 |
| SMILES | c1ccc2c(c1)nc(s2)/C(=C\O)/C#N |
| InChI | 1S/C10H6N2OS/c11-5-7(6-13)10-12-8-3-1-2-4-9(8)14-10/h1-4,6,13H/b7-6- |
| InChIKey | DJQZHZCSWSNQDJ-SREVYHEPSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.95°C at 760 mmHg (Cal.) |
| Flash point | 174.516°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylonitrile |