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Chemical manufacturer | ||||
Name | 4-(2-Hydroxyethyl)-1,3-Thiazole-2-Carbonitrile |
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Synonyms | 4-(2-hydroxyethyl)thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2OS |
Molecular Weight | 154.19 |
CAS Registry Number | 180207-53-8 |
SMILES | c1c(nc(s1)C#N)CCO |
InChI | 1S/C6H6N2OS/c7-3-6-8-5(1-2-9)4-10-6/h4,9H,1-2H2 |
InChIKey | WXJIWAPGEUAFQH-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 317.522°C at 760 mmHg (Cal.) |
Flash point | 145.832°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for 4-(2-Hydroxyethyl)-1,3-Thiazole-2-Carbonitrile |