methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate
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methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate
structure -
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CAS No:
113336-35-9
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Formula:
C31H31Cl2N5O10S
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Chemical Name:
methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate
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Synonyms:
113336-35-9;DTXSID80921042;Diclofop-methyl and tribenuron-methyl;Tribenburon-methyl mixt. with diclofop-methyl;Benzoic acid, 2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino)carbonyl)amino)sulfonyl)-, methyl ester, mixt. with methyl 2-(4-(2,4-dichlorophenoxy)phenoxy)propanoat;N'-[2-(Methoxycarbonyl)benzene-1-sulfonyl]-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylcarbamimidic acid--methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (1/1)
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CAS No:
methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate Basic Attributes
736.6 g/mol
735.1168688 g/mol
Computed Properties
Molecular Weight:736.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:12
Exact Mass:735.1168688
Monoisotopic Mass:735.1168688
Topological Polar Surface Area:194
Heavy Atom Count:49
Complexity:997
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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