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Chemical manufacturer | ||||
Name | 10-Ethyl-1,8-dimethylpyrazino[1,2-a]indole |
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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.) |
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Boiling point | 346.707°C at 760 mmHg (Cal.) |
Flash point | 163.483°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 10-Ethyl-1,8-dimethylpyrazino[1,2-a]indole |