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| Chemical manufacturer | ||||
| Name | 1-(3-Amino-1(2H)-quinoxalinyl)ethanone |
|---|---|
| Synonyms | 1-(3-aminoquinoxalin-1(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 782428-50-6 |
| SMILES | CC(=O)N1CC(=Nc2c1cccc2)N |
| InChI | 1S/C10H11N3O/c1-7(14)13-6-10(11)12-8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H2,11,12) |
| InChIKey | SDCHDAAFIWBNDC-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.021°C at 760 mmHg (Cal.) |
| Flash point | 238.06°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
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| List of Reports Available for 1-(3-Amino-1(2H)-quinoxalinyl)ethanone |