Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
[CAS# 921938-83-2]

Identification

• Name: Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate
• Synonyms: MFCD09817508; Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate; Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine
• Molecular Formula: C₁₅H₉F₅N₂O₃
• Molecular Weight: 360.24
• CAS Registry Number: 921938-83-2
• SMILES: CN1CCOc2c1ncc(c2)C(=O)Oc3c(c(c(c(c3F)F)F)F)F
• InChI: 1S/C15H9F5N2O3/c1-22-2-3-24-7-4-6(5-21-14(7)22)15(23)25-13-11(19)9(17)8(16)10(18)12(13)20/h4-5H,2-3H2,1H3
• InChIKey: WEFDLXWSZQWZNH-UHFFFAOYSA-N

Properties

• Density: 1.526g/cm³ (Cal.)
• Melting point: 129.5-132°C (Expl.)
• Boiling point: 512.006°C at 760 mmHg (Cal.)
• Flash point: 263.452°C (Cal.)
• Refractive index: 1.534 (Cal.)

Safety Data

• Safety Description: Harmful