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Chemical manufacturer | ||||
Name | (2S,3R)-3-(2-Hydroxyethyl)-4-Oxo-2-Azetidinecarboxylic Acid |
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Synonyms | (2S,3R)-3-(2-hydroxyethyl)-4-oxoazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 169061-45-4 |
SMILES | O=C1N[C@H](C(=O)O)[C@H]1CCO |
InChI | 1S/C6H9NO4/c8-2-1-3-4(6(10)11)7-5(3)9/h3-4,8H,1-2H2,(H,7,9)(H,10,11)/t3-,4+/m1/s1 |
InChIKey | GTNADIRLJUOZRZ-DMTCNVIQSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 517.201°C at 760 mmHg (Cal.) |
Flash point | 266.594°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R)-3-(2-Hydroxyethyl)-4-Oxo-2-Azetidinecarboxylic Acid |