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Chemical manufacturer | ||||
Name | (2R,3R)-3-(Carboxymethyl)-2-Azetidinecarboxylic Acid |
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Synonyms | (2R,3R)-3-(carboxymethyl)azetidine-2-carboxylic acid; trans-2-carboxyazetidine-3-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 185387-34-2 |
SMILES | C1[C@H]([C@@H](N1)C(=O)O)CC(=O)O |
InChI | 1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/t3-,5-/m1/s1 |
InChIKey | FQUPICCTRPWMDZ-NQXXGFSBSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 428.6±30.0°C at 760 mmHg (Cal.) |
Flash point | 213.0±24.6°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (2R,3R)-3-(Carboxymethyl)-2-Azetidinecarboxylic Acid |