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Chemical manufacturer | ||||
Name | (2R,3R)-3-(Ethoxycarbonyl)-2-Aziridinecarboxylic Acid |
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Synonyms | (2R,3R)-Aziridine-2,3-dicarboxylic acid monoethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 167933-78-0 |
SMILES | CCOC(=O)[C@H]1[C@@H](N1)C(=O)O |
InChI | 1S/C6H9NO4/c1-2-11-6(10)4-3(7-4)5(8)9/h3-4,7H,2H2,1H3,(H,8,9)/t3-,4-/m1/s1 |
InChIKey | DIDDEKQOGOEWTH-QWWZWVQMSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 295.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±27.3°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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