| Identification | |
| Name: | 6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl phenoxyacetate |
| Synonyms: | AC1MO1TZ;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyacetate |
| CAS: | 51984-27-1 |
| Molecular Formula: | C15H14N4O3S |
| Molecular Weight: | 330.3617 |
| InChI: | InChI=1/C15H14N4O3S/c16-15(23)19-18-8-11-6-7-13(9-17-11)22-14(20)10-21-12-4-2-1-3-5-12/h1-9H,10H2,(H3,16,19,23) |
| Molecular Structure: | ![(C15H14N4O3S) AC1MO1TZ;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyacetate](https://img.guidechem.com/pic/image/51984-27-1.png) |
| Properties | |
| Flash Point: | 283.1°C |
| Boiling Point: | 544.5°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 283.1°C |
| Safety Data | |
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