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| Chemical manufacturer | ||||
| Name | 2,2'-(Methoxyimino)diacetic acid |
|---|---|
| Synonyms | 2,2'-(methoxyazanediyl)diacetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO5 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 784107-17-1 |
| SMILES | CON(CC(=O)O)CC(=O)O |
| InChI | 1S/C5H9NO5/c1-11-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | GBHBUZGKXCQKMA-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.185°C at 760 mmHg (Cal.) |
| Flash point | 167.401°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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