Identification |
Name: | 6-methylheptyl (2,4-dichlorophenoxy)acetate - S-ethyl dipropylcarbamothioate (1:1) |
Synonyms: | AC1L2NLK;6-methylheptyl (2,4-dichlorophenoxy)acetate - S-ethyl dipropylcarbamothioate (1:1);S-ethyl N,N-dipropylcarbamothioate; 6-methylheptyl 2-(2,4-dichlorophenoxy)acetate;8011-60-7 |
CAS: | 8011-60-7 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 137°C |
Boiling Point: | 396.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 137°C |
Safety Data |
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