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Chemical manufacturer | ||||
Name | Hydroxy(2-Methyl-1,3-Thiazol-5-Yl)Acetonitrile |
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Synonyms | 2-hydroxy-2-(2-methylthiazol-5-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2OS |
Molecular Weight | 154.19 |
CAS Registry Number | 113732-80-2 |
SMILES | Cc1ncc(s1)C(C#N)O |
InChI | 1S/C6H6N2OS/c1-4-8-3-6(10-4)5(9)2-7/h3,5,9H,1H3 |
InChIKey | PPKQRWFPHNHQFI-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 330.643°C at 760 mmHg (Cal.) |
Flash point | 153.767°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for Hydroxy(2-Methyl-1,3-Thiazol-5-Yl)Acetonitrile |