Pentafluorophenyl 2-(4-morpholinyl)-5-(trifluoromethyl)benzoate
[CAS# 898289-52-6]

Identification

• Name: Pentafluorophenyl 2-(4-morpholinyl)-5-(trifluoromethyl)benzoate
• Synonyms: 4-(Morpholin-4-yl)-3-[(pentafluorophenoxy)carbonyl]benzotrifluoride, Pentafluorophenyl 2-(morpholin-4-yl)-5-(trifluoromethyl)benzoate; MFCD09025890; Pentafluorophenyl 2-(morpholin-4-yl)-5-(trifluoromethyl)benzoate
• Molecular Formula: C₁₈H₁₁F₈NO₃
• Molecular Weight: 441.27
• CAS Registry Number: 898289-52-6
• SMILES: c1cc(c(cc1C(F)(F)F)C(=O)Oc2c(c(c(c(c2F)F)F)F)F)N3CCOCC3
• InChI: 1S/C18H11F8NO3/c19-11-12(20)14(22)16(15(23)13(11)21)30-17(28)9-7-8(18(24,25)26)1-2-10(9)27-3-5-29-6-4-27/h1-2,7H,3-6H2
• InChIKey: NRNRYELFJREPET-UHFFFAOYSA-N

Properties

• Density: 1.518g/cm³ (Cal.)
• Melting point: 91-93°C (Expl.)
• Boiling point: 522.23°C at 760 mmHg (Cal.)
• Flash point: 269.635°C (Cal.)
• Refractive index: 1.494 (Cal.)

Safety Data

• Safety Description: Toxic/Harmful/Irritant