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| Chemical manufacturer | ||||
| Name | 6-[(Aminooxy)methyl]quinoxaline |
|---|---|
| Synonyms | O-(quinoxalin-6-ylmethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 895589-14-7 |
| SMILES | c1cc2c(cc1CON)nccn2 |
| InChI | 1S/C9H9N3O/c10-13-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-5H,6,10H2 |
| InChIKey | OVHHMDYRWIFYOA-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.971°C at 760 mmHg (Cal.) |
| Flash point | 181.786°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(Aminooxy)methyl]quinoxaline |