| ![5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine Structure](https://image.chemsrc.com/caspic/213/842973-68-6.png)  5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine structure | Common Name | 5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 842973-68-6 | Molecular Weight | 255.724 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 447.1±51.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 224.2±30.4 °C | |
| Name | 5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.4±0.1 g/cm3 | 
|---|---|
| Boiling Point | 447.1±51.0 °C at 760 mmHg | 
| Molecular Formula | C10H10ClN3OS | 
| Molecular Weight | 255.724 | 
| Flash Point | 224.2±30.4 °C | 
| Exact Mass | 255.023315 | 
| LogP | 2.30 | 
| Vapour Pressure | 0.0±1.1 mmHg at 25°C | 
| Index of Refraction | 1.648 | 
| 1,3,4-Thiadiazol-2-amine, 5-[2-(2-chlorophenoxy)ethyl]- | 
| 5-[2-(2-Chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine |