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| Chemical manufacturer | ||||
| Name | 1-(2,5-Dimethylphenyl)-1-ethylthiourea |
|---|---|
| Synonyms | 1-(2,5-dimethylphenyl)-1-ethylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2S |
| Molecular Weight | 208.32 |
| CAS Registry Number | 819818-93-4 |
| SMILES | CCN(c1cc(ccc1C)C)C(=S)N |
| InChI | 1S/C11H16N2S/c1-4-13(11(12)14)10-7-8(2)5-6-9(10)3/h5-7H,4H2,1-3H3,(H2,12,14) |
| InChIKey | KFXZHJUXMUZAET-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.136°C at 760 mmHg (Cal.) |
| Flash point | 152.856°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,5-Dimethylphenyl)-1-ethylthiourea |