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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1-(3-hydroxy-2-pyridinyl)thiourea |
|---|---|
| Synonyms | 1-ethyl-1-(3-hydroxypyridin-2-yl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C8H11N3OS |
| Molecular Weight | 197.26 |
| CAS Registry Number | 71196-77-5 |
| SMILES | CCN(c1c(cccn1)O)C(=S)N |
| InChI | 1S/C8H11N3OS/c1-2-11(8(9)13)7-6(12)4-3-5-10-7/h3-5,12H,2H2,1H3,(H2,9,13) |
| InChIKey | RUUKNDHMFUBSEN-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.99°C at 760 mmHg (Cal.) |
| Flash point | 205.384°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1-(3-hydroxy-2-pyridinyl)thiourea |