Identification |
Name: | 6-[(2-carbamothioylhydrazinylidene)methyl]pyridin-3-yl (2,4,5-trichlorophenoxy)acetate |
Synonyms: | MLS003106946;AC1NN33U;SMR001821830;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2,4,5-trichlorophenoxy)acetate |
CAS: | 51984-32-8 |
Molecular Formula: | C15H11Cl3N4O3S |
Molecular Weight: | 433.6968 |
InChI: | InChI=1/C15H11Cl3N4O3S/c16-10-3-12(18)13(4-11(10)17)24-7-14(23)25-9-2-1-8(20-6-9)5-21-22-15(19)26/h1-6H,7H2,(H3,19,22,26) |
Molecular Structure: |
![(C15H11Cl3N4O3S) MLS003106946;AC1NN33U;SMR001821830;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2,4,5-t...](https://img.guidechem.com/pic/image/51984-32-8.png) |
Properties |
Flash Point: | 324.2°C |
Boiling Point: | 612.4°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 324.2°C |
Safety Data |
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