| Identification |
| Name: | 2-{(Z)-[2-(3-aminophenyl)-4-(4-methylphenyl)-3H-indol-3-ylidene]methyl}hydrazinecarbothioamide |
| Synonyms: | BRN 0454951;2-(m-Aminophenyl)-3-indolecarboxaldehyde, 4-(p-tolyl)-3-thiosemicarbazone;INDOLE-3-CARBOXALDEHYDE, 2-(m-AMINOPHENYL)-, 4-(p-TOLYL)-3-THIOSEMICARBAZONE;AC1NSF9Z;LS-82454;[[(Z)-[2-(3-aminophenyl)-4-(4-methylphenyl)indol-3-ylidene]methyl]amino]thiourea;66471-18-9 |
| CAS: | 66471-18-9 |
| Molecular Formula: | C23H21N5S |
| Molecular Weight: | 399.5113 |
| InChI: | InChI=1/C23H21N5S/c1-14-8-10-15(11-9-14)18-6-3-7-20-21(18)19(13-26-28-23(25)29)22(27-20)16-4-2-5-17(24)12-16/h2-13,26H,24H2,1H3,(H3,25,28,29)/b19-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.4°C |
| Boiling Point: | 635.9°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 338.4°C |
| Safety Data |
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