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| Chemical manufacturer | ||||
| Name | 10-Ethyl-1,8-dimethylpyrazino[1,2-a]indole |
|---|---|
| Synonyms | 10-ethyl-1,8-dimethylpyrazino[1,2-a]indole |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 740042-70-0 |
| SMILES | CCc1c2cc(ccc2n3c1c(ncc3)C)C |
| InChI | 1S/C15H16N2/c1-4-12-13-9-10(2)5-6-14(13)17-8-7-16-11(3)15(12)17/h5-9H,4H2,1-3H3 |
| InChIKey | RLWSZKZPYWMESZ-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.707°C at 760 mmHg (Cal.) |
| Flash point | 163.483°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 10-Ethyl-1,8-dimethylpyrazino[1,2-a]indole |