| Identification |
| Name: | 3-methyl-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)butanoic acid - piperazine (2:1) |
| Synonyms: | Piperazine, bis(alpha-(1-methylethyl)-4-oxo-2-phenyl-3(4H)-quinazolineacetate);3(4H)-Quinazolineacetic acid, alpha-(1-methylethyl)-4-oxo-2-phenyl-, compd. withpiperazine (2:1);AC1MHLRN;LS-139983;3-methyl-2-(4-oxo-2-phenylquinazolin-3-yl)butanoic acid; piperazine;70203-81-5 |
| CAS: | 70203-81-5 |
| Molecular Formula: | C42H46N6O6 |
| Molecular Weight: | 730.8512 |
| InChI: | InChI=1/2C19H18N2O3.C4H10N2/c2*1-12(2)16(19(23)24)21-17(13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)18(21)22;1-2-6-4-3-5-1/h2*3-12,16H,1-2H3,(H,23,24);5-6H,1-4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 269.2°C |
| Boiling Point: | 521.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 269.2°C |
| Safety Data |
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