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| | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid Basic information |
| Product Name: | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid | | Synonyms: | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid;Benzoic acid, 4,?4',?4'',?4'''-?(2,?3,?5,?6-?pyrazinetetrayl)?tetrakis-;DK7297;2,3,5,6-tetrakis(4-carboxyphenyl)pyrazine;4,4',4",4"'-(Pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid;4,4′,4”,4”’-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid_ | | CAS: | 2089016-10-2 | | MF: | C32H20N2O8 | | MW: | 560.51 | | EINECS: | | | Product Categories: | | | Mol File: | 2089016-10-2.mol |  |
| | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid Chemical Properties |
| Boiling point | 777.4±60.0 °C(Predicted) | | density | 1.447±0.06 g/cm3(Predicted) | | storage temp. | Store at room temperature | | pka | 2.81±0.10(Predicted) | | Appearance | Off-white to light yellow Solid | | InChIKey | GGNSXWSHZWXCDJ-UHFFFAOYSA-N | | SMILES | C1(C2=CC=C(C=C2)C(O)=O)=NC(C2=CC=C(C=C2)C(O)=O)=C(C2=CC=C(C=C2)C(O)=O)N=C1C1=CC=C(C=C1)C(O)=O |
| | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid Usage And Synthesis |
| | 4,4',4'',4'''-(pyrazine-2,3,5,6-tetrayl)tetrabenzoic acid Preparation Products And Raw materials |
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