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| Chemical manufacturer | ||||
| Name | 5-Bromo-7-Ethyl-1H-Indole |
|---|---|
| Synonyms | 1-(5-bromo-1H-indol-7-yl)ethane; 1H-Indole,5-bromo-7-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.10 |
| CAS Registry Number | 467451-94-1 |
| SMILES | Brc1cc2ccnc2c(c1)CC |
| InChI | 1S/C10H10BrN/c1-2-7-5-9(11)6-8-3-4-12-10(7)8/h3-6,12H,2H2,1H3 |
| InChIKey | SJJDMAUWJKZIJL-UHFFFAOYSA-N |
| Density | 1.485g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.179°C at 760 mmHg (Cal.) |
| Flash point | 161.954°C (Cal.) |
| Refractive index | 1.661 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-7-Ethyl-1H-Indole |