[(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea structure
|
Common Name | [(2-bromo-1-phenyl-indol-3-yl)methylideneamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 68770-70-7 | Molecular Weight | 373.27000 | |
| Density | 1.53g/cm3 | Boiling Point | 454.1ºC at 760 mmHg | |
| Molecular Formula | C16H13BrN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.5ºC | |
| Name | [(E)-(2-bromo-1-phenylindol-3-yl)methylideneamino]thiourea |
|---|
| Density | 1.53g/cm3 |
|---|---|
| Boiling Point | 454.1ºC at 760 mmHg |
| Molecular Formula | C16H13BrN4S |
| Molecular Weight | 373.27000 |
| Flash Point | 228.5ºC |
| Exact Mass | 372.00400 |
| PSA | 87.43000 |
| LogP | 4.65130 |
| Index of Refraction | 1.715 |