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Chemical manufacturer | ||||
Name | 2,1,3-Benzoxadiazol-4-Amine 1-Oxide |
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Synonyms | 4-aminobenzo[c][1,2,5]oxadiazole 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O2 |
Molecular Weight | 151.12 |
CAS Registry Number | 348164-50-1 |
SMILES | c1cc(c2c(c1)[n+](on2)[O-])N |
InChI | 1S/C6H5N3O2/c7-4-2-1-3-5-6(4)8-11-9(5)10/h1-3H,7H2 |
InChIKey | NWNGWRXILMORJE-UHFFFAOYSA-N |
Density | 1.716g/cm3 (Cal.) |
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Boiling point | 352.264°C at 760 mmHg (Cal.) |
Flash point | 166.844°C (Cal.) |
Refractive index | 1.761 (Cal.) |
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