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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2-Yl(Hydroxy)Acetonitrile |
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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.) |
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Boiling point | 370.195°C at 760 mmHg (Cal.) |
Flash point | 177.688°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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