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Chemical manufacturer | ||||
Name | Ethyl (2E)-cyano(3-ethyl-1,3-thiazol-2(3H)-ylidene)acetate |
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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.) |
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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 |