[[(Z)-[4-(2-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea structure
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Common Name | [[(Z)-[4-(2-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 66471-14-5 | Molecular Weight | 400.49600 | |
| Density | 1.27g/cm3 | Boiling Point | 570.2ºC at 760 mmHg | |
| Molecular Formula | C23H20N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.6ºC | |
| Name | [[(Z)-[4-(2-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 570.2ºC at 760 mmHg |
| Molecular Formula | C23H20N4OS |
| Molecular Weight | 400.49600 |
| Flash Point | 298.6ºC |
| Exact Mass | 400.13600 |
| PSA | 108.30000 |
| LogP | 5.11340 |
| Index of Refraction | 1.675 |
| INDOLE-3-CARBOXALDEHYDE,2-PHENYL-,4-(o-METHOXYPHENYL)-3-THIOSEMICARBAZONE |
| 2-phenyl-indole-3-carbaldehyde 4-(2-methoxy-phenyl)-thiosemicarbazone |
| 2-Phenylindole-3-carboxaldehyde,4-(o-methoxyphenyl)-3-thiosemicarbazone |