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Chemical manufacturer | ||||
Name | 2,3-Dimethyl-8-nitroquinoxaline 1-oxide |
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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.) |
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Boiling point | 415.966°C at 760 mmHg (Cal.) |
Flash point | 205.369°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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