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Chemical manufacturer | ||||
Name | (2Z)-2-(1,3-Benzothiazol-2-Yl)-3-Hydroxyacrylonitrile |
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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.) |
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Boiling point | 364.95°C at 760 mmHg (Cal.) |
Flash point | 174.516°C (Cal.) |
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