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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-1-Ethylthiourea |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClN2S |
| Molecular Weight | 214.71 |
| CAS Registry Number | 30650-20-5 |
| SMILES | CCN(C1=CC=C(C=C1)Cl)C(=S)N |
| InChI | 1S/C9H11ClN2S/c1-2-12(9(11)13)8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,13) |
| InChIKey | UAAIWIMNCSXWHR-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.5±44.0°C at 760 mmHg (Cal.) |
| Flash point | 153.7±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-1-Ethylthiourea |