(E)-4-[3,4-Bis(4-Chlorophenyl)Butan-2-Ylamino]-4-Oxobut-2-Enoic Acid
[CAS# 148-07-2]

Identification

• Name: (E)-4-[3,4-Bis(4-Chlorophenyl)Butan-2-Ylamino]-4-Oxobut-2-Enoic Acid
• Synonyms: (E)-4-[[2,3-Bis(4-Chlorophenyl)-1-Methyl-Propyl]Amino]-4-Oxo-But-2-Enoic Acid; (E)-4-[[2,3-Bis(4-Chlorophenyl)-1-Methylpropyl]Amino]-4-Oxobut-2-Enoic Acid; (E)-4-[[2,3-Bis(4-Chlorophenyl)-1-Methyl-Propyl]Amino]-4-Keto-But-2-Enoic Acid
• Molecular Formula: C₂₀H₁₉Cl₂NO₃
• Molecular Weight: 392.28
• CAS Registry Number: 148-07-2
• SMILES: C2=C(C(CC1=CC=C(Cl)C=C1)C(NC(\C=C\C(O)=O)=O)C)C=CC(=C2)Cl
• InChI: 1S/C20H19Cl2NO3/c1-13(23-19(24)10-11-20(25)26)18(15-4-8-17(22)9-5-15)12-14-2-6-16(21)7-3-14/h2-11,13,18H,12H2,1H3,(H,23,24)(H,25,26)/b11-10+
• InChIKey: NKPCAAMLVDTZOB-ZHACJKMWSA-N

Properties

• Density: 1.302g/cm³ (Cal.)
• Boiling point: 595.396°C at 760 mmHg (Cal.)
• Flash point: 313.884°C (Cal.)