| Identification | |
| Name: | 4-(pentyloxy)-2-(4-prop-2-en-1-ylpiperazin-1-yl)quinazoline (2E)-but-2-enedioate (2:3) |
| Synonyms: | 2-(4-Allyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate (2:3);Quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (2:3);(E)-but-2-enedioic acid; 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline;AC1O69NU;LS-140201;122009-58-9 |
| CAS: | 122009-58-9 |
| Molecular Formula: | C52H68N8O14 |
| Molecular Weight: | 1029.1415 |
| InChI: | InChI=1/2C20H28N4O.3C4H4O4/c2*1-3-5-8-16-25-19-17-9-6-7-10-18(17)21-20(22-19)24-14-12-23(11-4-2)13-15-24;3*5-3(6)1-2-4(7)8/h2*4,6-7,9-10H,2-3,5,8,11-16H2,1H3;3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.7°C |
| Boiling Point: | 497.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 254.7°C |
| Safety Data | |
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