ChemNet > CAS > 88485-37-4 (1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime

88485-37-4 (1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime

Nombre del producto	(1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime
Nombre en inglés	(1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime; (1Z)-1-(4-Chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine; (1Z)-1-(4-Chlorophényl)-N-(1,3-dioxolan-2-ylméthoxy)-2,2,2-trifluoroéthanimine; (1Z)-1-(4-Chlorphenyl)-2,2,2-trifluorethanonO-(1,3-dioxolan-2-ylmethyl)oxim; 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime; 88485-37-4; Concep III; ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(1,3-dioxolan-2-ylmethyl)oxime, (1Z)-; Fluxofenim; O-(1,3-Dioxolan-2-yl-methyl)-2,2,2-trifluoro-4'-chloroacetophenone oxime; (1Z)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime; 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine
Fórmula molecular	C₁₂H₁₁ClF₃NO₃
Peso Molecular	309.6688
InChI	InChI=1/C12H11ClF3NO3/c13-9-3-1-8(2-4-9)11(12(14,15)16)17-20-7-10-18-5-6-19-10/h1-4,10H,5-7H2/b17-11+
Número de registro CAS	88485-37-4
Estructura Molecular
Densidad	1.43g/cm³
Punto de ebullición	309.5°C at 760 mmHg
Índice de refracción	1.509
Punto de inflamación	141°C
Presión de vapor	0.00116mmHg at 25°C
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