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

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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
Molecular Structure CAS#: 231294-93-2, Ethyl [6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetate
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.)
Market Analysis Reports
List of Reports Available for Ethyl [6-Chloro-2-(4-Chlorobenzoyl)-1H-Indol-3-Yl]Acetate
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