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Chemical manufacturer | ||||
Name | 5-Ethoxy-1,4-Dithiine-2,3-Dicarbonitrile |
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Synonyms | 5-ethoxy-1,4-dithiine-2,3-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2OS2 |
Molecular Weight | 210.28 |
CAS Registry Number | 412341-51-6 |
SMILES | CCOC1=CSC(=C(S1)C#N)C#N |
InChI | 1S/C8H6N2OS2/c1-2-11-8-5-12-6(3-9)7(4-10)13-8/h5H,2H2,1H3 |
InChIKey | HQODGFWXBKPXSS-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 269.128°C at 760 mmHg (Cal.) |
Flash point | 116.565°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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