| Identification | |
| Name: | N,N'-bis(4-methoxyphenyl)but-2-enediamide |
| Synonyms: | AC1L7SAS;N,N'-bis(4-methoxyphenyl)but-2-enediamide |
| CAS: | 5602-32-4 |
| Molecular Formula: | C18H18N2O4 |
| Molecular Weight: | 326.3465 |
| InChI: | InChI=1/C18H18N2O4/c1-23-15-7-3-13(4-8-15)19-17(21)11-12-18(22)20-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3,(H,19,21)(H,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312°C |
| Boiling Point: | 592.3°C at 760 mmHg |
| Density: | 1.264g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 312°C |
| Safety Data | |
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