[(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
|
Common Name | [(2-chloro-1-phenyl-indol-3-yl)methylideneamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 57989-45-4 | Molecular Weight | 328.81900 | |
| Density | 1.37g/cm3 | Boiling Point | 438.6ºC at 760 mmHg | |
| Molecular Formula | C16H13ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.1ºC | |
| Name | [(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]thiourea |
|---|
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 438.6ºC at 760 mmHg |
| Molecular Formula | C16H13ClN4S |
| Molecular Weight | 328.81900 |
| Flash Point | 219.1ºC |
| Exact Mass | 328.05500 |
| PSA | 87.43000 |
| LogP | 4.54220 |
| Index of Refraction | 1.699 |