| product Name |
6-methylheptyl (2,4-dichlorophenoxy)acetate - S-ethyl dipropylcarbamothioate (1:1) |
| Synonyms |
|
| Molecular Formula |
C25H41Cl2NO4S |
| Molecular Weight |
522.5683 |
| InChI |
InChI=1/C16H22Cl2O3.C9H19NOS/c1-12(2)6-4-3-5-9-20-16(19)11-21-15-8-7-13(17)10-14(15)18;1-4-7-10(8-5-2)9(11)12-6-3/h7-8,10,12H,3-6,9,11H2,1-2H3;4-8H2,1-3H3 |
| CAS Registry Number |
8011-60-7 |
| Molecular Structure |
|
| Boiling point |
396.9°C at 760 mmHg |
| Flash point |
137°C |
| Vapour Pressur |
1.65E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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