| Identification | |
| Name: | 1-phenyl-3-pyrimidin-2-ylthiourea |
| Synonyms: | 13249-01-9;AC1MHXX1;N-Phenyl-N'-2-pyrimidylthiourea;1-Phenyl-3-(2-pyrimidyl)thiourea;1-phenyl-3-pyrimidin-2-ylthiourea;N-Phenyl-N'-2-pyrimidinylthiourea;NSC288053;NSC-288053;Thiourea, N-phenyl-N'-2-pyrimidinyl-;Urea, 1-phenyl-3-(2-pyrimidinyl)-2-thio- |
| CAS: | 13249-01-9 |
| Molecular Formula: | C11H10N4S |
| Molecular Weight: | 230.2889 |
| InChI: | InChI=1/C11H10N4S/c16-11(14-9-5-2-1-3-6-9)15-10-12-7-4-8-13-10/h1-8H,(H2,12,13,14,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.1°C |
| Boiling Point: | 400.6°C at 760 mmHg |
| Density: | 1.402g/cm3 |
| Refractive index: | 1.774 |
| HS Code: | 2933599090 |
| Flash Point: | 196.1°C |
| Safety Data | |
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