| Identification |
| Name: | 4,4'-{(5,5-diethyl-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl)bis[(1-oxoethane-2,1-diyl)imino]}dibenzoic acid |
| Synonyms: | 1,3(2H,4H)-Pyrimidine-2,4,6-trione, 5,5-diethyldihydro-1,3-bis(carboxyphenylcarbamoylmethyl)-;Benzoic acid, 4,4'-((5,5-diethyldihydro-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(1-oxo-2,1-ethanediyl)imino))bis-;AC1MHMXS;LS-36962;4-[[2-[3-[2-(4-carboxyanilino)-2-oxoethyl]-5,5-diethyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetyl]amino]benzoic acid;70959-45-4 |
| CAS: | 70959-45-4 |
| Molecular Formula: | C26H26N4O9 |
| Molecular Weight: | 538.506 |
| InChI: | InChI=1/C26H26N4O9/c1-3-26(4-2)23(37)29(13-19(31)27-17-9-5-15(6-10-17)21(33)34)25(39)30(24(26)38)14-20(32)28-18-11-7-16(8-12-18)22(35)36/h5-12H,3-4,13-14H2,1-2H3,(H,27,31)(H,28,32)(H,33,34)(H,35,36) |
| Molecular Structure: |
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| Properties |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.644 |
| Safety Data |
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