Identification |
Name: | 2-(diethoxyphosphinothioyl-ethyl-amino)-N-isopropyl-N-phenyl-acetamide; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamido-ethyl)piperazin-1-yl]ethyl]formamide |
Synonyms: | AC1L4DBW;123615-80-5;2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-ylacetamide; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide;Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester, mixt. with O,O-diethyl ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)phosphoramidothioate and N,N'-(1,4-piperazinediylbis(2,2,2-trichloroethylidene))bis(formamide);Phosphoramidothioic acid, ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)-, O,O-diethyl ester, mixted with triforine and carbendazin |
CAS: | 123615-80-5 |
Molecular Formula: | C36H52Cl6N9O7PS |
Molecular Weight: | 998.6109 |
InChI: | InChI=1/C17H29N2O3PS.C10H14Cl6N4O2.C9H9N3O2/c1-6-18(23(24,21-7-2)22-8-3)14-17(20)19(15(4)5)16-12-10-9-11-13-16;11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h9-13,15H,6-8,14H2,1-5H3;5-8H,1-4H2,(H,17,21)(H,18,22);2-5H,1H3,(H2,10,11,12,13) |
Molecular Structure: |
|
Properties |
Flash Point: | 220°C |
Boiling Point: | 440.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 220°C |
Safety Data |
|
|