Identification |
Name: | 2-Propen-1-one,3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)- |
Synonyms: | 2-Propen-1-one,3-(p-chlorophenyl)-1-(5-chloro-2-thienyl)- (6CI); NSC 657751 |
CAS: | 96583-49-2 |
Molecular Formula: | C13H8 Cl2 O S |
Molecular Weight: | 283.17 |
InChI: | InChI=1/C13H8Cl2OS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+ |
Molecular Structure: |
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Properties |
Flash Point: | 209.4°C |
Boiling Point: | 422.7°Cat760mmHg |
Density: | 1.393g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 209.4°C |
Safety Data |
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