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Chemical manufacturer | ||||
Name | 2,4,6-Trinitroso-1,3,5-Benzenetriol |
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Synonyms | 2,4,6-trinitrosobenzene-1,3,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C6H3N3O6 |
Molecular Weight | 213.10 |
CAS Registry Number | 200002-30-8 |
SMILES | O=Nc1c(O)c(N=O)c(O)c(N=O)c1O |
InChI | 1S/C6H3N3O6/c10-4-1(7-13)5(11)3(9-15)6(12)2(4)8-14/h10-12H |
InChIKey | GHAHIKCEUZXWFM-UHFFFAOYSA-N |
Density | 2.162g/cm3 (Cal.) |
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Boiling point | 664.439°C at 760 mmHg (Cal.) |
Flash point | 355.64°C (Cal.) |
Refractive index | 1.794 (Cal.) |
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