Identification |
Name: | methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate - 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide (1:1) |
Synonyms: | AC1L4NDR;Triasulfuron and diclofop-methyl;AR-1J4622;1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate- 2-(2-chloroethoxy)-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1);Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, mixt. with 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide |
CAS: | 113336-30-4 |
Molecular Formula: | C30H30Cl3N5O9S |
Molecular Weight: | 743.0113 |
InChI: | InChI=1/C16H14Cl2O4.C14H16ClN5O5S/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18;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/h3-10H,1-2H3;3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21) |
Molecular Structure: |
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Properties |
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