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| Chemical manufacturer | ||||
| Name | 2,2'-(Methylenediimino)Diacetic Acid |
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| Synonyms | 2,2'-(methylenebis(azanediyl))diacetic acid; NSC192636 |
| Molecular Structure |  |
| Molecular Formula | C5H10N2O4 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 116496-89-0 |
| SMILES | O=C(O)CNCNCC(=O)O |
| InChI | 1S/C5H10N2O4/c8-4(9)1-6-3-7-2-5(10)11/h6-7H,1-3H2,(H,8,9)(H,10,11) |
| InChIKey | SAMALHFJIMADOU-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.486°C at 760 mmHg (Cal.) |
| Flash point | 185.121°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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| List of Reports Available for 2,2'-(Methylenediimino)Diacetic Acid |