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| Chemical manufacturer | ||||
| Name | 2,2'-(Formylimino)Bis(Oxoacetic Acid) |
|---|---|
| Synonyms | 2,2'-(formylazanediyl)bis(2-oxoacetic acid) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3NO7 |
| Molecular Weight | 189.08 |
| CAS Registry Number | 141620-23-7 |
| SMILES | C(=O)N(C(=O)C(=O)O)C(=O)C(=O)O |
| InChI | 1S/C5H3NO7/c7-1-6(2(8)4(10)11)3(9)5(12)13/h1H,(H,10,11)(H,12,13) |
| InChIKey | OKDVAZAPQJBGFU-UHFFFAOYSA-N |
| Density | 1.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.109°C at 760 mmHg (Cal.) |
| Flash point | 242.347°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-(Formylimino)Bis(Oxoacetic Acid) |