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| Chemical manufacturer | ||||
| Name | 1-(2,3-Butadien-1-Yl)-1-(4-Methylphenyl)Thiourea |
|---|---|
| Synonyms | 1-(buta-2,3-dien-1-yl)-1-(p-tolyl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 155304-03-3 |
| SMILES | Cc1ccc(cc1)N(CC=C=C)C(=S)N |
| InChI | 1S/C12H14N2S/c1-3-4-9-14(12(13)15)11-7-5-10(2)6-8-11/h4-8H,1,9H2,2H3,(H2,13,15) |
| InChIKey | WWPVGOPELPQJIU-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.472°C at 760 mmHg (Cal.) |
| Flash point | 173.017°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Butadien-1-Yl)-1-(4-Methylphenyl)Thiourea |