(2S,3R)-2,3-Azetidinedicarboxylic Acid
[CAS# 147332-12-5]

Identification

• Name: (2S,3R)-2,3-Azetidinedicarboxylic Acid
• Synonyms: (2S,3R)-3-carboxyazetidinium-2-carboxylate; (2S,3R)-3-Carboxy-azetidinium-2-carboxylic acid anion; (2S,3R)-azetidine-2,3-dicarboxylic acid
• Molecular Formula: C₅H₇NO₄
• Molecular Weight: 145.11
• CAS Registry Number: 147332-12-5
• SMILES: C1[C@H]([C@H](N1)C(=O)O)C(=O)O
• InChI: 1S/C5H7NO4/c7-4(8)2-1-6-3(2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)/t2-,3+/m1/s1
• InChIKey: BLLPFMQOLSYTBX-GBXIJSLDSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 428.8±45.0°C at 760 mmHg (Cal.)
• Flash point: 213.1±28.7°C (Cal.)
• Refractive index: 1.556 (Cal.)