| Identification | |
| Name: | 2-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N-phenylhydrazinecarbothioamide |
| Synonyms: | NSC92795;AC1MO88Y;NSC-92795;AKOS003621842;1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea;77112-79-9 |
| CAS: | 77112-79-9 |
| Molecular Formula: | C12H13N5OS |
| Molecular Weight: | 275.3295 |
| InChI: | InChI=1/C12H13N5OS/c1-8-7-10(18)15-11(13-8)16-17-12(19)14-9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,17,19)(H2,13,15,16,18) |
| Molecular Structure: | ![(C12H13N5OS) NSC92795;AC1MO88Y;NSC-92795;AKOS003621842;1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-phenylthiour...](https://img.guidechem.com/pic/image/77112-79-9.png) |
| Properties | |
| Flash Point: | 205.9°C |
| Boiling Point: | 416.8°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 205.9°C |
| Safety Data | |
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