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| Chemical manufacturer | ||||
| Name | 1-(6-Ethoxy-3-pyridinyl)thiourea |
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| Synonyms | 1-(6-ethoxypyridin-3-yl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C8H11N3OS |
| Molecular Weight | 197.26 |
| CAS Registry Number | 80840-12-6 |
| SMILES | CCOc1ccc(cn1)NC(N)=S |
| InChI | 1S/C8H11N3OS/c1-2-12-7-4-3-6(5-10-7)11-8(9)13/h3-5H,2H2,1H3,(H3,9,11,13) |
| InChIKey | MXYSEPHKUAJGFB-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.43°C at 760 mmHg (Cal.) |
| Flash point | 151.825°C (Cal.) |
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| List of Reports Available for 1-(6-Ethoxy-3-pyridinyl)thiourea |