| Identification |
| Name: | 1H-Indol-3-amine,2-phenyl-N-(4-phenyl-2-thiazolyl)- |
| Synonyms: | BRN 4554876;2-Phenyl-N-(4-phenyl-2-thiazolyl)-1H-indol-3-amine;1H-Indol-3-amine, 2-phenyl-N-(4-phenyl-2-thiazolyl)-;126193-50-8;AC1L36D8;LS-82068;2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-indol-3-amine;4-phenyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
| CAS: | 126193-50-8 |
| Molecular Formula: | C23H17 N3 S |
| Molecular Weight: | 367.4662 |
| InChI: | InChI=1/C23H17N3S/c1-3-9-16(10-4-1)20-15-27-23(25-20)26-22-18-13-7-8-14-19(18)24-21(22)17-11-5-2-6-12-17/h1-15,24H,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 333°C |
| Boiling Point: | 627°C at 760 mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.741 |
| Flash Point: | 333°C |
| Safety Data |
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