| Identification | |
| Name: | 2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline (2E)-but-2-enedioate |
| Synonyms: | 2-(4-Methyl-1-piperazinyl)-4-propoxyquinazoline fumarate;Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1);AC1O699R;LS-140193;(E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline;129664-10-4 |
| CAS: | 129664-10-4 |
| Molecular Formula: | C20H26N4O5 |
| Molecular Weight: | 402.4442 |
| InChI: | InChI=1/C16H22N4O.C4H4O4/c1-3-12-21-15-13-6-4-5-7-14(13)17-16(18-15)20-10-8-19(2)9-11-20;5-3(6)1-2-4(7)8/h4-7H,3,8-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.6°C |
| Boiling Point: | 454.4°C at 760 mmHg |
| Flash Point: | 228.6°C |
| Safety Data | |
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