| Identification |
| Name: | 2-(1H-benzimidazol-2-yl)-N-{(Z)-[2-(4-chlorophenyl)-3H-indol-3-ylidene]methyl}aniline |
| Synonyms: | 2-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-;AC1NSFS6;LS-28079;2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline;92574-23-7 |
| CAS: | 92574-23-7 |
| Molecular Formula: | C28H19ClN4 |
| Molecular Weight: | 446.9303 |
| InChI: | InChI=1/C28H19ClN4/c29-19-15-13-18(14-16-19)27-22(20-7-1-4-10-24(20)31-27)17-30-23-9-3-2-8-21(23)28-32-25-11-5-6-12-26(25)33-28/h1-17,30H,(H,32,33)/b22-17- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 351.3°C |
| Boiling Point: | 657.3°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 351.3°C |
| Safety Data |
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