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(2R,3S)-2,3-Azetidinedicarboxylic Acid
[CAS# 147332-13-6]

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Identification
Name (2R,3S)-2,3-Azetidinedicarboxylic Acid
Synonyms (2R,3S)-azetidine-2,3-dicarboxylic acid
Molecular Structure CAS#: 147332-13-6, (2R,3S)-2,3-Azetidinedicarboxylic Acid
Molecular Formula C5H7NO4
Molecular Weight 145.11
CAS Registry Number 147332-13-6
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.)
Market Analysis Reports
List of Reports Available for (2R,3S)-2,3-Azetidinedicarboxylic Acid
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