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Chemical manufacturer | ||||
Name | 2,2'-(Methylenediimino)bis(oxoacetic acid) |
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Synonyms | 2,2'-(methylenebis(azanediyl))bis(2-oxoacetic acid) |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O6 |
Molecular Weight | 190.11 |
CAS Registry Number | 802615-97-0 |
SMILES | C(NC(=O)C(=O)O)NC(=O)C(=O)O |
InChI | 1S/C5H6N2O6/c8-2(4(10)11)6-1-7-3(9)5(12)13/h1H2,(H,6,8)(H,7,9)(H,10,11)(H,12,13) |
InChIKey | YOBOKVBUZXBEOH-UHFFFAOYSA-N |
Density | 1.695g/cm3 (Cal.) |
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Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2,2'-(Methylenediimino)bis(oxoacetic acid) |