(2R,3S)-2,3-Azetidinedicarboxylic Acid
[CAS# 577778-06-4]

Identification

• Name: (2R,3S)-2,3-Azetidinedicarboxylic Acid
• Synonyms: (2R,3S)-azetidine-2,3-dicarboxylic acid
• Molecular Formula: C₅H₇NO₄
• Molecular Weight: 145.11
• CAS Registry Number: 577778-06-4
• SMILES: O=C(O)[C@@H]1NC[C@@H]1C(=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+/m0/s1
• InChIKey: BLLPFMQOLSYTBX-STHAYSLISA-N

Properties

• Density: 1.586g/cm³ (Cal.)
• Boiling point: 428.776°C at 760 mmHg (Cal.)
• Flash point: 213.116°C (Cal.)
• Refractive index: 1.555 (Cal.)