[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea
Modify Date: 2023-01-17 18:25:15
![[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea Structure](https://www.chemsrc.com/caspic/474/57989-53-4.png)
[[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea structure
|
Common Name | [[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 57989-53-4 | Molecular Weight | 391.27400 | |
| Density | 1.49g/cm3 | Boiling Point | 510.9ºC at 760 mmHg | |
| Molecular Formula | C17H12Cl2N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.8ºC | |
| Name | [(E)-[2-chloro-1-(4-chlorobenzoyl)indol-3-yl]methylideneamino]thiourea |
|---|
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 510.9ºC at 760 mmHg |
| Molecular Formula | C17H12Cl2N4OS |
| Molecular Weight | 391.27400 |
| Flash Point | 262.8ºC |
| Exact Mass | 390.01100 |
| PSA | 104.50000 |
| LogP | 4.89490 |
| Index of Refraction | 1.711 |