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| Chemical manufacturer | ||||
| Name | N-Nitroso-2-Quinoxalinamine |
|---|---|
| Synonyms | 2-Quinoxalinamine, N-nitroso-; N-(quinoxalin-2-yl)nitrous amide; NSC367553 |
| Molecular Structure |  |
| Molecular Formula | C8H6N4O |
| Molecular Weight | 174.16 |
| CAS Registry Number | 502173-07-1 |
| SMILES | O=NNc1nc2ccccc2nc1 |
| InChI | 1S/C8H6N4O/c13-12-11-8-5-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,10,11,13) |
| InChIKey | HJQIOGXZONLYOJ-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.21°C at 760 mmHg (Cal.) |
| Flash point | 150.482°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
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| List of Reports Available for N-Nitroso-2-Quinoxalinamine |