IUPAC Name: (E)-3-(2-Chlorophenyl)-1-phenyl-prop-2-en-1-one
Synonyms: 2-Chlorobenzylideneacetophenone ; 2-Chlorochalcone ; 2-Chlorochalcone, predominantly trans ; 2-Propen-1-one, 3-(2-chlorophenyl)-1-phenyl-
CAS NO:3268-87-9
Molecular Formula of O-Chlorostyryl phenyl ketone (CAS NO.3268-87-9) :C15H11ClO
Molecular Weight of O-Chlorostyryl phenyl ketone (CAS NO.3268-87-9) :242.7002
Molecular Structure of O-Chlorostyryl phenyl ketone (CAS NO.3268-87-9) :
Index of Refraction: 1.632
Surface Tension: 46.4 dyne/cm
Density: 1.202 g/cm3
Flash Point: 209.3 °C
Enthalpy of Vaporization: 62.71 kJ/mol
Boiling Point: 379.1 °C at 760 mmHg
Vapour Pressure: 6E-06 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | Pharmazie. Vol. 46, Pg. 542, 1991. | |
mouse | LD50 | intraperitoneal | > 750mg/kg (750mg/kg) | Pharmazie. Vol. 46, Pg. 542, 1991. |
Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of Cl−.
DOT Classification: 3; Label: Flammable Liquid
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