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Chemical manufacturer | ||||
Name | 1-(3-Amino-1(2H)-quinoxalinyl)ethanone |
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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.) |
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Boiling point | 470.021°C at 760 mmHg (Cal.) |
Flash point | 238.06°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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