| Identification | |
| Name: | 4-Pentenoic acid,2,4,5-tris(benzoylamino)-, methyl ester |
| Synonyms: | 4-Pentenoicacid, 2,4,5-tribenzamido-, methyl ester (6CI,8CI); NSC 45859 |
| CAS: | 6298-09-5 |
| Molecular Formula: | C27H25 N3 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H25N3O5/c1-35-27(34)23(30-26(33)21-15-9-4-10-16-21)17-22(29-25(32)20-13-7-3-8-14-20)18-28-24(31)19-11-5-2-6-12-19/h2-16,18,23H,17H2,1H3,(H,28,31)(H,29,32)(H,30,33) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 446.9°C |
| Boiling Point: | 815.3°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 446.9°C |
| Safety Data | |
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