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| Chemical manufacturer | ||||
| Name | 1-[4-(1H-Indol-1-Yl)Phenyl]Ethanone |
|---|---|
| Molecular Structure | ![CAS#: 25700-07-6， 1-[4-(1H-Indol-1-Yl)Phenyl]Ethanone](/moreStructures/25700-07-6.gif) |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 25700-07-6 |
| SMILES | CC(=O)c1ccc(cc1)n2ccc3c2cccc3 |
| InChI | 1S/C16H13NO/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)17/h2-11H,1H3 |
| InChIKey | JIZRDVMJFIUNLP-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.286°C at 760 mmHg (Cal.) |
| Flash point | 157.785°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(1H-Indol-1-Yl)Phenyl]Ethanone |