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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-8-nitroquinoxaline 1-oxide |
|---|---|
| Synonyms | 2,3-dimethyl-8-nitroquinoxaline 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.20 |
| CAS Registry Number | 817165-96-1 |
| SMILES | Cc1c([n+](c2c(n1)cccc2[N+](=O)[O-])[O-])C |
| InChI | 1S/C10H9N3O3/c1-6-7(2)12(14)10-8(11-6)4-3-5-9(10)13(15)16/h3-5H,1-2H3 |
| InChIKey | HHSLRUGKJDXKAM-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.966°C at 760 mmHg (Cal.) |
| Flash point | 205.369°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
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| List of Reports Available for 2,3-Dimethyl-8-nitroquinoxaline 1-oxide |