| product Name |
(1E)-1-(4-chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime |
| CAS No |
88485-37-4 |
| Synonyms |
(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 |
| Molecular Formula |
C12H11ClF3NO3 |
| Molecular Weight |
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+ |
| Molecular Structure |
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| Density |
1.43g/cm3 |
| Boiling point |
309.5°C at 760 mmHg |
| Refractive index |
1.509 |
| Flash point |
141°C |
| Vapour Pressur |
0.00116mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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