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Chemical manufacturer | ||||
Name | 2,2'-(Formylimino)Bis(Oxoacetic Acid) |
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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.) |
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Boiling point | 477.109°C at 760 mmHg (Cal.) |
Flash point | 242.347°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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