| Identification |
| Name: | (2Z)-3-[(4-chlorophenyl)amino]-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one |
| Synonyms: | BRN 0441394;2-Buten-1-one, 3-((4-chlorophenyl)amino)-1-(2-phenyl-1H-indol-3-yl)-;3-((4-Chlorophenyl)amino)-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one;AC1O64MD;LS-47269;(Z)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one;62367-96-8 |
| CAS: | 62367-96-8 |
| Molecular Formula: | C24H19ClN2O |
| Molecular Weight: | 386.8735 |
| InChI: | InChI=1/C24H19ClN2O/c1-16(26-19-13-11-18(25)12-14-19)15-22(28)23-20-9-5-6-10-21(20)27-24(23)17-7-3-2-4-8-17/h2-15,26-27H,1H3/b16-15- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321.7°C |
| Boiling Point: | 608.4°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 321.7°C |
| Safety Data |
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