Identification |
Name: | (2E,2'E)-4,4'-(benzene-1,2-diyldiimino)bis(4-oxobut-2-enoic acid) |
Synonyms: | (2E,2'E)-4,4'-(1,2-Phenylenediimino)bis(4-oxobut-2-enoic acid);2-Butenoic acid, 4,4'-(1,2-phenylenediimino)bis[4-oxo-, (2E,2'E)- |
CAS: | 36847-97-9 |
Molecular Formula: | C14H12N2O6 |
Molecular Weight: | 304.2549 |
InChI: | InChI=1/C14H12N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/b7-5+,8-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 374.9°C |
Boiling Point: | 696.3°C at 760 mmHg |
Density: | 1.535g/cm3 |
Refractive index: | 1.7 |
HS Code: | 2922509090 |
Flash Point: | 374.9°C |
Safety Data |
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