Name | 2,6-Dihydroxy-3,5-Dinitroso-p-Toluic Acid |
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Synonyms | 2,6-Dihydroxy-4-Methyl-3,5-Dinitroso-Benzoic Acid; Benzoic Acid, 2,6-Dihydroxy-3,5-Dinitroso-4-Methyl-; P-Toluic Acid, 2,6-Dihydroxy-3,5-Dinitroso- |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O6 |
Molecular Weight | 226.15 |
CAS Registry Number | 63980-10-9 |
SMILES | CC1=C(N=O)C(=C(C(=C1N=O)O)C(=O)O)O |
InChI | 1S/C8H6N2O6/c1-2-4(9-15)6(11)3(8(13)14)7(12)5(2)10-16/h11-12H,1H3,(H,13,14) |
InChIKey | ZWLNSZOYUZCBFG-UHFFFAOYSA-N |
Density | 1.807g/cm3 (Cal.) |
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Boiling point | 605.917°C at 760 mmHg (Cal.) |
Flash point | 320.247°C (Cal.) |
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