Molecular Structure of 2-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenylethanone (CAS NO.27695-57-4):
IUPAC Name: 2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxy-1-phenylethanone
Empirical Formula: C20H20O7
Molecular Weight: 372.3686
Index of Refraction: 1.65
Surface Tension: 59.8 dyne/cm
Density: 1.424 g/cm3
Flash Point: 292.9 °C
Enthalpy of Vaporization: 88.74 kJ/mol
Boiling Point: 560.8 °C at 760 mmHg
Vapour Pressure: 2.07E-13 mmHg at 25°C
Synonyms of 2-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenylethanone (CAS NO.27695-57-4): 2-((4-(Dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenylethanone ; Ketone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenyl- ; Ethanone, 2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-1-phenyl-
1. | ipr-mus LD50:1300 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 23 (1973),573. |
2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane (CAS NO.10232-90-3) was reported in ARZNAD Arzneimittel的- Forschung.Drug Research.
Moderately toxic by intraperitoneal route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and Cl−.
DOT Classification: 3; Label: Flammable Liquid
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