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| Chemical manufacturer | ||||
| Name | 8-Methoxy-6-Quinoxalinamine |
|---|---|
| Synonyms | 8-methoxyquinoxalin-6-amine |
| Molecular Structure |  |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 103755-50-6 |
| SMILES | COC1=CC(=CC2=NC=CN=C12)N |
| InChI | 1S/C9H9N3O/c1-13-8-5-6(10)4-7-9(8)12-3-2-11-7/h2-5H,10H2,1H3 |
| InChIKey | DHVMTRGROJSXDB-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 180.2±26.5°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
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| List of Reports Available for 8-Methoxy-6-Quinoxalinamine |