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| Chemical manufacturer | ||||
| Name | 1-Butyl-1-Phenylthiourea |
|---|---|
| Synonyms | 1-butyl-1-phenylthiourea |
| Molecular Structure |  |
| Molecular Formula | C11H16N2S |
| Molecular Weight | 208.32 |
| CAS Registry Number | 4292-71-1 |
| SMILES | NC(=S)N(CCCC)c1ccccc1 |
| InChI | 1S/C11H16N2S/c1-2-3-9-13(11(12)14)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,14) |
| InChIKey | PDYBINSXQLDRPO-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.965°C at 760 mmHg (Cal.) |
| Flash point | 144.286°C (Cal.) |
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| List of Reports Available for 1-Butyl-1-Phenylthiourea |