(2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde
[CAS# 353494-37-8]

Identification

• Name: (2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde
• Synonyms: (2R,3R)-1-(but-3-en-1-yl)-3-methoxy-4-oxoazetidine-2-carbaldehyde
• Molecular Formula: C₉H₁₃NO₃
• Molecular Weight: 183.20
• CAS Registry Number: 353494-37-8
• SMILES: CO[C@@H]1[C@@H](N(C1=O)CCC=C)C=O
• InChI: 1S/C9H13NO3/c1-3-4-5-10-7(6-11)8(13-2)9(10)12/h3,6-8H,1,4-5H2,2H3/t7-,8+/m0/s1
• InChIKey: NDBORUNAOVWAHZ-JGVFFNPUSA-N

Properties

• Density: 1.127g/cm³ (Cal.)
• Boiling point: 311.799°C at 760 mmHg (Cal.)
• Flash point: 142.371°C (Cal.)
• Refractive index: 1.496 (Cal.)