| Identification | |
| Name: | 2-phenyl-1H-indol-3-yl 4-nitrobenzoate |
| Synonyms: | NSC176898;AC1L8GEC;NSC-176898;(2-phenyl-1H-indol-3-yl) 4-nitrobenzoate;37914-50-4 |
| CAS: | 37914-50-4 |
| Molecular Formula: | C21H14N2O4 |
| Molecular Weight: | 358.3469 |
| InChI: | InChI=1/C21H14N2O4/c24-21(15-10-12-16(13-11-15)23(25)26)27-20-17-8-4-5-9-18(17)22-19(20)14-6-2-1-3-7-14/h1-13,22H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 350.6°C |
| Boiling Point: | 656.1°C at 760 mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 350.6°C |
| Safety Data | |
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