| Identification | |
| Name: | 6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl (4-chlorophenoxy)acetate |
| Synonyms: | AC1N0RIP;51984-30-6;6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl (4-chlorophenoxy)acetate;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(4-chlorophenoxy)acetate |
| CAS: | 51984-30-6 |
| Molecular Formula: | C15H13ClN4O3S |
| Molecular Weight: | 364.8067 |
| InChI: | InChI=1/C15H13ClN4O3S/c16-10-1-4-12(5-2-10)22-9-14(21)23-13-6-3-11(18-8-13)7-19-20-15(17)24/h1-8H,9H2,(H3,17,20,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298.2°C |
| Boiling Point: | 569.5°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 298.2°C |
| Safety Data | |
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