[[(Z)-[2-(3-aminophenyl)-4-(3-methylphenyl)indol-3-ylidene]methyl]amino]thiourea
Modify Date: 2024-05-12 15:57:56
![[[(Z)-[2-(3-aminophenyl)-4-(3-methylphenyl)indol-3-ylidene]methyl]amino]thiourea Structure](https://image.chemsrc.com/caspic/144/66471-17-8.png)
[[(Z)-[2-(3-aminophenyl)-4-(3-methylphenyl)indol-3-ylidene]methyl]amino]thiourea structure
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Common Name | [[(Z)-[2-(3-aminophenyl)-4-(3-methylphenyl)indol-3-ylidene]methyl]amino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 66471-17-8 | Molecular Weight | 399.51100 | |
| Density | 1.31g/cm3 | Boiling Point | 631.6ºC at 760 mmHg | |
| Molecular Formula | C23H21N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 335.8ºC | |
| Name | [[(Z)-[2-(3-aminophenyl)-4-(3-methylphenyl)indol-3-ylidene]methyl]amino]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 631.6ºC at 760 mmHg |
| Molecular Formula | C23H21N5S |
| Molecular Weight | 399.51100 |
| Flash Point | 335.8ºC |
| Exact Mass | 399.15200 |
| PSA | 125.09000 |
| LogP | 5.57660 |
| Index of Refraction | 1.707 |
| 2-(3-amino-phenyl)-indole-3-carbaldehyde 4-m-tolyl-thiosemicarbazone |
| 2-(m-Aminophenyl)-3-indolecarboxaldehyde,4-(m-tolyl)-3-thiosemicarbazone |
| INDOLE-3-CARBOXALDEHYDE,2-(m-AMINOPHENYL)-,4-(m-TOLYL)-3-THIOSEMICARBAZONE |