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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-Quinoxalinamine |
|---|---|
| Synonyms | 2-Quinoxalinamine,6-methoxy-; 6-methoxyquinoxalin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 497967-47-2 |
| SMILES | COc1ccc2nc(N)cnc2c1 |
| InChI | 1S/C9H9N3O/c1-13-6-2-3-7-8(4-6)11-5-9(10)12-7/h2-5H,1H3,(H2,10,12) |
| InChIKey | YUGIDNINXCKSJH-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.04°C at 760 mmHg (Cal.) |
| Flash point | 158.241°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-Quinoxalinamine |