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| Chemical manufacturer | ||||
| Name | 1-(2-Cyanoethyl)-1-Phenylthiourea |
|---|---|
| Synonyms | 1-(2-cyanoethyl)-1-phenylthiourea |
| Molecular Structure |  |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 21320-97-8 |
| SMILES | c1ccc(cc1)N(CCC#N)C(=S)N |
| InChI | 1S/C10H11N3S/c11-7-4-8-13(10(12)14)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H2,12,14) |
| InChIKey | DRWLIQWINLRATH-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.693°C at 760 mmHg (Cal.) |
| Flash point | 186.456°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
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