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| Chemical manufacturer | ||||
| Name | Ethyl (2E)-cyano(3-ethyl-1,3-thiazol-2(3H)-ylidene)acetate |
|---|---|
| Synonyms | (E)-ethyl 2-cyano-2-(3-ethylthiazol-2(3H)-ylidene)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 657411-11-5 |
| SMILES | CCN\1C=CS/C1=C(\C#N)/C(=O)OCC |
| InChI | 1S/C10H12N2O2S/c1-3-12-5-6-15-9(12)8(7-11)10(13)14-4-2/h5-6H,3-4H2,1-2H3/b9-8+ |
| InChIKey | FFUQIVBYCOGGTQ-CMDGGOBGSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.147°C at 760 mmHg (Cal.) |
| Flash point | 134.72°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2E)-cyano(3-ethyl-1,3-thiazol-2(3H)-ylidene)acetate |