| Identification | |
| Name: | 6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl (2-chlorophenoxy)acetate |
| Synonyms: | AC1MWOG3;NCIMech_000512;NCI60_001542;6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl (2-chlorophenoxy)acetate;[6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate |
| CAS: | 51984-29-3 |
| Molecular Formula: | C15H13ClN4O3S |
| Molecular Weight: | 364.8067 |
| InChI: | InChI=1/C15H13ClN4O3S/c16-12-3-1-2-4-13(12)22-9-14(21)23-11-6-5-10(18-8-11)7-19-20-15(17)24/h1-8H,9H2,(H3,17,20,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 296.8°C |
| Boiling Point: | 567.2°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 296.8°C |
| Safety Data | |
 |
|
