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| Chemical manufacturer | ||||
| Name | Hydroxy(2-Methyl-1,3-Thiazol-4-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-hydroxy-2-(2-methylthiazol-4-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| CAS Registry Number | 113732-63-1 |
| SMILES | Cc1nc(cs1)C(C#N)O |
| InChI | 1S/C6H6N2OS/c1-4-8-5(3-10-4)6(9)2-7/h3,6,9H,1H3 |
| InChIKey | INBZANNCJVJEPE-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.643°C at 760 mmHg (Cal.) |
| Flash point | 153.768°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hydroxy(2-Methyl-1,3-Thiazol-4-Yl)Acetonitrile |