| Identification |
| Name: | 6-{4-[(5-fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl}-N,N'-diprop-2-en-1-yl-1,3,5-triazine-2,4-diamine |
| Synonyms: | 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(5-fluorobenzofuran-2-ylmethyl)piperazine;1,3,5-Triazine-2,4-diamine, 6-(4-((5-fluoro-2-benzofuranyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-;AC1MIK3Q;LS-155272;6-[4-[(5-fluoro-1-benzofuran-2-yl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;87813-72-7 |
| CAS: | 87813-72-7 |
| Molecular Formula: | C22H26FN7O |
| Molecular Weight: | 423.4865 |
| InChI: | InChI=1/C22H26FN7O/c1-3-7-24-20-26-21(25-8-4-2)28-22(27-20)30-11-9-29(10-12-30)15-18-14-16-13-17(23)5-6-19(16)31-18/h3-6,13-14H,1-2,7-12,15H2,(H2,24,25,26,27,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.3°C |
| Boiling Point: | 589.4°C at 760 mmHg |
| Density: | 1.295g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 310.3°C |
| Safety Data |
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