| Identification | |
| Name: | 1-(2-chloro-6-fluorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine |
| Synonyms: | NSC364732;AC1L7PIB;NSC-364732;1-(2-chloro-6-fluorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine;93371-87-0 |
| CAS: | 93371-87-0 |
| Molecular Formula: | C15H12ClFN6 |
| Molecular Weight: | 330.7474 |
| InChI: | InChI=1/C15H12ClFN6/c16-10-4-1-5-11(17)12(10)13(22-14-18-6-2-7-19-14)23-15-20-8-3-9-21-15/h1-9,13H,(H,18,19,22)(H,20,21,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 287.6°C |
| Boiling Point: | 551.9°C at 760 mmHg |
| Density: | 1.481g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 287.6°C |
| Safety Data | |
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