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Chemical manufacturer | ||||
Name | 2,2'-(2-Methyl-1,1-Hydrazinediyl)Diacetic Acid |
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Synonyms | 2,2'-(2-methylhydrazine-1,1-diyl)diacetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.14 |
CAS Registry Number | 144369-99-3 |
SMILES | CNN(CC(=O)O)CC(=O)O |
InChI | 1S/C5H10N2O4/c1-6-7(2-4(8)9)3-5(10)11/h6H,2-3H2,1H3,(H,8,9)(H,10,11) |
InChIKey | WCAKEOCVRUAZBV-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 376.03°C at 760 mmHg (Cal.) |
Flash point | 181.216°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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