| Identification | |
| Name: | 1-biphenyl-2-yl-3-(4-chlorophenyl)thiourea |
| Synonyms: | NSC289609;AC1NFMI5;Oprea1_385510;AKOS003723522;NSC-289609;1-(4-chlorophenyl)-3-(2-phenylphenyl)thiourea;66151-95-9 |
| CAS: | 66151-95-9 |
| Molecular Formula: | C19H15ClN2S |
| Molecular Weight: | 338.8538 |
| InChI: | InChI=1/C19H15ClN2S/c20-15-10-12-16(13-11-15)21-19(23)22-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H2,21,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.1°C |
| Boiling Point: | 481.7°C at 760 mmHg |
| Density: | 1.329g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 245.1°C |
| Safety Data | |
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