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Chemical manufacturer | ||||
Name | 3-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline |
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Synonyms | 3-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 773000-00-3 |
SMILES | CCN1CCc2c(nc3ccccc3n2)CC1 |
InChI | 1S/C14H17N3/c1-2-17-9-7-13-14(8-10-17)16-12-6-4-3-5-11(12)15-13/h3-6H,2,7-10H2,1H3 |
InChIKey | DUGMAMPPGTVZQK-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 377.409°C at 760 mmHg (Cal.) |
Flash point | 182.051°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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