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Chemical manufacturer | ||||
Name | (2R,3S)-3-[(1R)-1,2-Dihydroxyethyl]-2-Aziridinecarboxylic Acid |
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Synonyms | (2R,3S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C5H9NO4 |
Molecular Weight | 147.13 |
CAS Registry Number | 109899-05-0 |
SMILES | C([C@@H]([C@@H]1[C@@H](N1)C(=O)O)O)O |
InChI | 1S/C5H9NO4/c7-1-2(8)3-4(6-3)5(9)10/h2-4,6-8H,1H2,(H,9,10)/t2-,3+,4+/m0/s1 |
InChIKey | PCASNLNYLQSMJF-PZGQECOJSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 467.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 236.4±28.7°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for (2R,3S)-3-[(1R)-1,2-Dihydroxyethyl]-2-Aziridinecarboxylic Acid |