Identification |
Name: | 2-ethoxy-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate - 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide (1:1) |
Synonyms: | 2-ethoxy-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate- 2-(2-chloroethoxy)-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1);AC1L4NE0;AC1Q65BT;Fluoroglycofen-ethyl and triasulfuron;AR-1E1262;1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; (2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate;2-ethoxy-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate - 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide (1:1);Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-2-oxoethyl ester, mixt. with 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide |
CAS: | 113336-34-8 |
Molecular Formula: | C32H29Cl2F3N6O12S |
Molecular Weight: | 849.5719 |
InChI: | InChI=1/C18H13ClF3NO7.C14H16ClN5O5S/c1-2-28-16(24)9-29-17(25)12-8-11(4-5-14(12)23(26)27)30-15-6-3-10(7-13(15)19)18(20,21)22;1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-8H,2,9H2,1H3;3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 248.8°C |
Boiling Point: | 487.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 248.8°C |
Safety Data |
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