Ethyl [6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetate
[CAS# 231294-93-2]

Identification

• Name: Ethyl [6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetate
• Synonyms: [6-Chloro-2-(4-chloro-benzoyl)-1H-indol-3-yl]-acetic acid ethyl ester; Ethyl 2-(6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl)acetate; Ethyl 6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-acetic acid
• Molecular Formula: C₁₉H₁₅Cl₂NO₃
• Molecular Weight: 376.23
• CAS Registry Number: 231294-93-2
• SMILES: Clc1ccc(cc1)C(=O)c3c(c2ccc(Cl)cc2n3)CC(=O)OCC
• InChI: 1S/C19H15Cl2NO3/c1-2-25-17(23)10-15-14-8-7-13(21)9-16(14)22-18(15)19(24)11-3-5-12(20)6-4-11/h3-9,22H,2,10H2,1H3
• InChIKey: XRTINSQEAJZONZ-UHFFFAOYSA-N

Properties

• Density: 1.377g/cm³ (Cal.)
• Boiling point: 577.061°C at 760 mmHg (Cal.)
• Flash point: 302.796°C (Cal.)
• Refractive index: 1.642 (Cal.)