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| Chemical manufacturer | ||||
| Name | 1-(2-Quinoxalinyloxy)methanamine |
|---|---|
| Synonyms | (quinoxalin-2-yloxy)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 873399-75-8 |
| SMILES | c1ccc2c(c1)ncc(n2)OCN |
| InChI | 1S/C9H9N3O/c10-6-13-9-5-11-7-3-1-2-4-8(7)12-9/h1-5H,6,10H2 |
| InChIKey | QTFILUFGROPNKB-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.094°C at 760 mmHg (Cal.) |
| Flash point | 146.783°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Quinoxalinyloxy)methanamine |