7-Nitro-8-Quinolinol 2-(4-Chlorobenzylidene)Propanoate
[CAS# 29002-31-1]

Identification

• Name: 7-Nitro-8-Quinolinol 2-(4-Chlorobenzylidene)Propanoate
• Synonyms: (7-Nitro-8-Quinolyl) (E)-3-(4-Chlorophenyl)-2-Methyl-Prop-2-Enoate; (E)-3-(4-Chlorophenyl)-2-Methylprop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(4-Chlorophenyl)-2-Methyl-Acrylic Acid (7-Nitro-8-Quinolyl) Ester
• Molecular Formula: C₁₉H₁₃ClN₂O₄
• Molecular Weight: 368.78
• CAS Registry Number: 29002-31-1
• SMILES: C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)C(=C/C3=CC=C(Cl)C=C3)/C
• InChI: 1S/C19H13ClN2O4/c1-12(11-13-4-7-15(20)8-5-13)19(23)26-18-16(22(24)25)9-6-14-3-2-10-21-17(14)18/h2-11H,1H3/b12-11+
• InChIKey: BPGBWJRROFHIMC-VAWYXSNFSA-N

Properties

• Density: 1.4g/cm³ (Cal.)
• Boiling point: 573.509°C at 760 mmHg (Cal.)
• Flash point: 300.647°C (Cal.)