Identification |
Name: | 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide - 4-hydroxy-3,5-diiodobenzonitrile (1:1) |
Synonyms: | Ioxynil and triasulfuron;AC1L48YZ;1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 4-hydroxy-3,5-diiodobenzonitrile;113336-33-7;Benzenesulfonamide, 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, mixt. with 4-hydroxy-3,5-diiodobenzonitrile |
CAS: | 113336-33-7 |
Molecular Formula: | C21H19ClI2N6O6S |
Molecular Weight: | 772.7391 |
InChI: | InChI=1/C14H16ClN5O5S.C7H3I2NO/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15;8-5-1-4(3-10)2-6(9)7(5)11/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21);1-2,11H |
Molecular Structure: |
![(C21H19ClI2N6O6S) Ioxynil and triasulfuron;AC1L48YZ;1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-t...](https://img.guidechem.com/pic/image/113336-33-7.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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