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Chemical manufacturer | ||||
Name | (2E)-2-(Glycoloylimino)-3-Methylbutanoic Acid |
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Synonyms | (E)-2-((2-hydroxyacetyl)imino)-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4 |
Molecular Weight | 173.17 |
CAS Registry Number | 175276-19-4 |
SMILES | CC(C)/C(=N\C(=O)CO)/C(=O)O |
InChI | 1S/C7H11NO4/c1-4(2)6(7(11)12)8-5(10)3-9/h4,9H,3H2,1-2H3,(H,11,12)/b8-6+ |
InChIKey | KVICUXIGNDSMEA-SOFGYWHQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 332.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 154.8±28.4°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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