(3R,4S)-3-Methoxy-4-methyl-1-nitro-2-azetidinone
[CAS# 636563-99-0]

Identification

• Name: (3R,4S)-3-Methoxy-4-methyl-1-nitro-2-azetidinone
• Synonyms: (3R,4S)-3-methoxy-4-methyl-1-nitroazetidin-2-one
• Molecular Formula: C₅H₈N₂O₄
• Molecular Weight: 160.13
• CAS Registry Number: 636563-99-0
• SMILES: C[C@H]1[C@H](C(=O)N1[N+](=O)[O-])OC
• InChI: 1S/C5H8N2O4/c1-3-4(11-2)5(8)6(3)7(9)10/h3-4H,1-2H3/t3-,4+/m0/s1
• InChIKey: GOMVLUGIUSGDRH-IUYQGCFVSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 250.1±50.0°C at 760 mmHg (Cal.)
• Flash point: 105.1±30.1°C (Cal.)
• Refractive index: 1.51 (Cal.)