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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-Yl(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)-2-hydroxyacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 |
| CAS Registry Number | 121950-18-3 |
| SMILES | c1ccc2c(c1)nc(s2)C(C#N)O |
| InChI | 1S/C9H6N2OS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4,7,12H |
| InChIKey | LJQHCEOLDPXPJF-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.195°C at 760 mmHg (Cal.) |
| Flash point | 177.688°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-Yl(Hydroxy)Acetonitrile |