| Identification | |
| Name: | (2Z,2'Z)-4,4'-[cyclohexane-1,4-diylbis(methanediylimino)]bis(4-oxobut-2-enoic acid) |
| Synonyms: | 66421-54-3;NSC210781;AC1NSBNU;NSC137050;NSC-137050;NSC-210781;(Z)-4-[[4-[[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]methyl]cyclohexyl]methylamino]-4-oxobut-2-enoic acid |
| CAS: | 66421-54-3 |
| Molecular Formula: | C16H22N2O6 |
| Molecular Weight: | 338.3557 |
| InChI: | InChI=1/C16H22N2O6/c19-13(5-7-15(21)22)17-9-11-1-2-12(4-3-11)10-18-14(20)6-8-16(23)24/h5-8,11-12H,1-4,9-10H2,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/b7-5-,8-6- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 378.4°C |
| Boiling Point: | 702°C at 760 mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 378.4°C |
| Safety Data | |
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