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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1,3-Thiazole-2-Carbonitrile |
|---|---|
| Synonyms | 4-acetylthiazole-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H4N2OS |
| Molecular Weight | 152.17 |
| CAS Registry Number | 135450-46-3 |
| SMILES | O=C(C)c1csc(C#N)n1 |
| InChI | 1S/C6H4N2OS/c1-4(9)5-3-10-6(2-7)8-5/h3H,1H3 |
| InChIKey | FRUKDXHKTNFHTG-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.427°C at 760 mmHg (Cal.) |
| Flash point | 130.05°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
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