[6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate
Modify Date: 2024-04-02 13:28:02
![[6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate Structure](https://www.chemsrc.com/caspic/297/51984-29-3.png)
[6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate structure
|
Common Name | [6-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate | ||
|---|---|---|---|---|
| CAS Number | 51984-29-3 | Molecular Weight | 364.80700 | |
| Density | 1.42g/cm3 | Boiling Point | 567.2ºC at 760 mmHg | |
| Molecular Formula | C15H13ClN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.8ºC | |
| Name | [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(2-chlorophenoxy)acetate |
|---|
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 567.2ºC at 760 mmHg |
| Molecular Formula | C15H13ClN4O3S |
| Molecular Weight | 364.80700 |
| Flash Point | 296.8ºC |
| Exact Mass | 364.04000 |
| PSA | 130.92000 |
| LogP | 2.97770 |
| Index of Refraction | 1.647 |