| Identification | |
| Name: | 6-amino-4-(phenylamino)pyrimidin-2(1H)-one |
| Synonyms: | NSC211608;AC1L7ETI;Oprea1_567032;MolPort-019-772-941;NSC-211608;6-amino-4-anilino-1H-pyrimidin-2-one;27078-87-1 |
| CAS: | 27078-87-1 |
| Molecular Formula: | C10H10N4O |
| Molecular Weight: | 202.2126 |
| InChI: | InChI=1/C10H10N4O/c11-8-6-9(14-10(15)13-8)12-7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | °C |
| Safety Data | |
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