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| Classification | Chemical reagent >> Organic reagent >> Thiourea |
|---|---|
| Name | 1-Cyclohexyl-3-Phenyl-2-Thiourea |
| Synonyms | 1-Cyclohexyl-3-Phenyl-Thiourea; St5410449; N-Cyclohexyl-N'-Phenylthiourea |
| Molecular Structure |  |
| Molecular Formula | C13H18N2S |
| Molecular Weight | 234.36 |
| CAS Registry Number | 722-03-2 |
| SMILES | C2=C(NC(NC1CCCCC1)=S)C=CC=C2 |
| InChI | 1S/C13H18N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16) |
| InChIKey | PASBFQMDQRGJBH-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Melting point | 148-151°C (Expl.) |
| Boiling point | 346.109°C at 760 mmHg (Cal.) |
| Flash point | 163.121°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | A. Ramnathan, K. Sivakumar, K. Subramanian, N. Srinivasan, K. Ramadas and H.-K. Fun. 1-Cyclohexyl-3-phenylthiourea, Acta Cryst. (1996). C52, 656-658 |
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| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-3-Phenyl-2-Thiourea |