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3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One
[CAS# 19672-61-8]

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Identification
Name 3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One
Synonyms (E)-3-(4-Bromophenyl)-1-(4-Chlorophenyl)Prop-2-En-1-One; Zinc04293592; (2E)-3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One
Molecular Structure CAS#: 19672-61-8, 3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One
Molecular Formula C15H10BrClO
Molecular Weight 321.60
CAS Registry Number 19672-61-8
SMILES C1=CC(=CC=C1C(\C=C\C2=CC=C(Br)C=C2)=O)Cl
InChI 1S/C15H10BrClO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+
InChIKey ZSTZCXBJHPAPIQ-XCVCLJGOSA-N
Properties
Density 1.476g/cm3 (Cal.)
Melting point 167-168°C (Expl.)
Boiling point 436.018°C at 760 mmHg (Cal.)
Flash point 217.496°C (Cal.)
References
(1) S.-L. Ng, I. A. Razak, H.-K. Fun, V. Shettigar, P. S. Patil and S. M. Dharmaprakash. 3-(4-Bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one, Acta Cryst. (2006). E62, o2175-o2177 
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