Name | (2R ,4S)-Rel-2,4-bis(hydroxymethyl)-1-azetidinecarboxylic acid 1,1-dimethylethyl ester |
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Molecular Structure | ![]() |
Molecular Formula | C10H19NO4 |
Molecular Weight | 217.26 |
CAS Registry Number | 1036262-52-8 |
Solubility | Soluble (28 g/L) (25 ºC), Calc.* |
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pKa | 14.475±0.10 (Most acidic temp 25 ºC), Calc.* |
Density | 1.165±0.06 g/cm3 (20 ºC, 760 torr), Calc. * |
Boiling point | 337.3±7.0 ºC (760 Torr), Calc.* |
Flash point | 157.8±18.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2022 ACD/Labs) |
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