alpha-(Morpholinoimino)-4'-Phenoxyacetophenone
[CAS# 25561-44-8]

Identification

• Name: alpha-(Morpholinoimino)-4'-Phenoxyacetophenone
• Synonyms: (2E)-2-Morpholinoimino-1-[4-(Phenoxy)Phenyl]Ethanone; 2-(Morpholinoimino)-4'-Phenoxyacetophenone; Acetophenone, 2-(Morpholinoimino)-4'-Phenoxy-
• Molecular Formula: C₁₈H₁₈N₂O₃
• Molecular Weight: 310.35
• CAS Registry Number: 25561-44-8
• SMILES: C2=C(C(=O)/C=N/N1CCOCC1)C=CC(=C2)OC3=CC=CC=C3
• InChI: 1S/C18H18N2O3/c21-18(14-19-20-10-12-22-13-11-20)15-6-8-17(9-7-15)23-16-4-2-1-3-5-16/h1-9,14H,10-13H2/b19-14+
• InChIKey: PBFOGGGMMMMJPI-XMHGGMMESA-N

Properties

• Density: 1.182g/cm³ (Cal.)
• Boiling point: 471.856°C at 760 mmHg (Cal.)
• Flash point: 239.17°C (Cal.)