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| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 1-(4-Ethoxyphenyl)-2-Thiourea |
| Synonyms | (P-Ethoxyphenyl)Thiourea; Nsc31198; 4-Ethoxyphenylthiourea |
| Molecular Structure |  |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 |
| CAS Registry Number | 880-29-5 |
| EINECS | 212-912-8 |
| SMILES | C1=CC(=CC=C1NC(N)=S)OCC |
| InChI | 1S/C9H12N2OS/c1-2-12-8-5-3-7(4-6-8)11-9(10)13/h3-6H,2H2,1H3,(H3,10,11,13) |
| InChIKey | QGLYTNIXHPCRCF-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Melting point | 173°C (Expl.) |
| Boiling point | 324.281°C at 760 mmHg (Cal.) |
| Flash point | 149.92°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Y.-F. Lin, G.-X. Zhong, F. Xu and W.-X. Hu. N-(4-Ethoxyphenyl)thiourea, Acta Cryst. (2007). E63, o3549 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxyphenyl)-2-Thiourea |