| Identification | |
| Name: | 1-(4-chlorophenyl)-3-pyrimidin-2-ylthiourea |
| Synonyms: | NSC288055;AC1MTROU;NSC-288055;1-(4-chlorophenyl)-3-pyrimidin-2-ylthiourea;58930-41-9 |
| CAS: | 58930-41-9 |
| Molecular Formula: | C11H9ClN4S |
| Molecular Weight: | 264.734 |
| InChI: | InChI=1/C11H9ClN4S/c12-8-2-4-9(5-3-8)15-11(17)16-10-13-6-1-7-14-10/h1-7H,(H2,13,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.7°C |
| Boiling Point: | 426.4°C at 760 mmHg |
| Density: | 1.503g/cm3 |
| Refractive index: | 1.773 |
| Flash Point: | 211.7°C |
| Safety Data | |
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